3?-[(Trifluoroacetyl)oxy]chol-5-en-24-oic acid methyl ester,3?-[(Trimethylsilyl)oxy]-5?-androstan-17-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208001 to 208050 of 215907 results Page:

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PRODUCT NAME

CAS Registry Number

3?-[(Trifluoroacetyl)oxy]chol-5-en-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-(2,2,2-trifluoroacetyl)oxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 56468-53-2
Synonyms: PUNLCMKQMUGOIJ-ZHRHZKROSA-N, Chol-5-en-24-oic acid, 3-[(trifluoroacetyl)oxy]-, methyl ester, (3.beta.)-, Methyl 3-[(trifluoroacetyl)oxy]chol-5-en-24-oate #, 3beta-[(Trifluoroacetyl)oxy]chol-5-en-24-oic acid methyl ester

Molecular Formula:	C₂₇H₃₉F₃O₄	Molecular Weight:	484.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PUNLCMKQMUGOIJ-ZHRHZKROSA-N

56468-53-2

3?-[(Trimethylsilyl)oxy]-5?-androstan-17-one (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 10426-95-6
Synonyms: RKALSSDGCWGKHQ-UMWWKMARSA-N, SCHEMBL5700572, 5.alpha.-Androstan-17-one, 3.beta.-(trimethylsiloxy)-, Androstan-17-one, 3-[(trimethylsilyl)oxy]-, (3.beta.,5.alpha.)-, 3beta-Trimethylsilyloxy-5alpha-androstan-17-one, 3.beta.-Trimethylsilyloxy-5.alpha.-androstan-17-one, 3beta-[(Trimethylsilyl)oxy]-5alpha-androstan-17-one, 5.alpha.-Androstan-3.beta.-ol-17-one, TMS derivative, 3-[(Trimethylsilyl)oxy]androstan-17-one-, (3.beta.,5.alpha.)-

Molecular Formula:	C₂₂H₃₈O₂Si	Molecular Weight:	362.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKALSSDGCWGKHQ-UMWWKMARSA-N

10426-95-6

3?-[(Trimethylsilyl)oxy]cholest-4-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 53084-65-4
Synonyms: Silane, [[(3.beta.)-cholest-4-en-3-yl]oxy]trimethyl-, HDELBVOFNOZLLS-OCBUSCMESA-N, 3.beta.-(Trimethylsiloxy)cholest-4-ene, 3-[(Trimethylsilyl)oxy]cholest-4-ene #, 3beta-[(Trimethylsilyl)oxy]cholest-4-ene, Cholest-4-en-3-ol, (3.beta.)-, TMS derivative

Molecular Formula:	C₃₀H₅₄OSi	Molecular Weight:	458.846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDELBVOFNOZLLS-OCBUSCMESA-N

53084-65-4

3?-[(Trimethylsilyl)oxy]cholest-5-en-24-one (1 supplier)

IUPAC Name: (6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-one | CAS Registry Number: 55429-61-3
Synonyms: LDFHKIXPORSXEY-NXUCFJMCSA-N, Cholest-5-en-24-one, 3-[(trimethylsilyl)oxy]-, (3.beta.)-, 3-[(Trimethylsilyl)oxy]cholest-5-en-24-one #, 3beta-[(Trimethylsilyl)oxy]cholest-5-en-24-one

Molecular Formula:	C₃₀H₅₂O₂Si	Molecular Weight:	472.829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDFHKIXPORSXEY-NXUCFJMCSA-N

55429-61-3

3?-[[(3,3,3-Trifluoropropyl)dimethylsilyl]oxy]cholest-5-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-dimethyl-(3,3,3-trifluoropropyl)silane | CAS Registry Number: 75943-64-5
Synonyms: RBMAKASULXINGT-BWVDWJPHSA-N, Silane, [[(3.beta.)-cholest-5-en-3-yl]oxy]dimethyl(3,3,3-trifluoropropyl)-, Cholesterol, dimethyl(3,3,3-trifluoropropyl)silyl ether, 3beta-[[(3,3,3-Trifluoropropyl)dimethylsilyl]oxy]cholest-5-ene, 3-([Dimethyl(3,3,3-trifluoropropyl)silyl]oxy)cholest-5-ene, (3.beta.)-

Molecular Formula:	C₃₂H₅₅F₃OSi	Molecular Weight:	540.871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBMAKASULXINGT-BWVDWJPHSA-N

75943-64-5

3?-[[(3,3,4,4,5,5,5-Heptafluoropentyl)dimethylsilyl]oxy]cholest-5-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-(3,3,4,4,5,5,5-heptafluoropentyl)-dimethylsilane | CAS Registry Number: 75943-60-1
Synonyms: GKSJKZUZRKKQQE-BWVDWJPHSA-N, Silane, [[(3.beta.)-cholest-5-en-3-yl]oxy](3,3,4,4,5,5,5-heptafluoropentyl)dimethyl-, 3beta-[[(3,3,4,4,5,5,5-Heptafluoropentyl)dimethylsilyl]oxy]cholest-5-ene, 3-([(3,3,4,4,5,5,5-Heptafluoropentyl)(dimethyl)silyl]oxy)cholest-5-ene #

Molecular Formula:	C₃₄H₅₅F₇OSi	Molecular Weight:	640.887 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GKSJKZUZRKKQQE-BWVDWJPHSA-N

75943-60-1

3?-[[[4-[Bis(2-chloroethyl)amino]phenyl]acetyl]oxy]androst-5-en-17-one (1 supplier)

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 24141-90-0
Synonyms: Testosterone mustard, Dehydroepiandrosterone mustard, NSC-121210, (3beta)-3-(((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)oxy)androst-5-en-17-one, Androst-5-en-17-one, 3-(((4-(bis(2-chloroethyl)amino)phenyl)acetyl)oxy)-, (3beta)-, AC1L54GT, CHEMBL1995088, NSC121210, NSC 121210, LS-19478, NCI60_000498, Androst-5-en-17-one, [p-[bis(2-chloroethyl)amino]phenyl]acetate, 3.beta.-Hydroxyandrost-5-en-17-one-p-[bis(2-chloroethyl)aminophenyl]acetate, Androst-5-en-17-one, 3beta-hydroxy-, (p-(bis(2-chloroethyl)amino)phenyl)acetate, Androst-5-en-17-one, 3beta-hydroxy-, (p-(bis(2-chloroethyl)amino)phenyl)acetate (8CI), [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate

Molecular Formula:	C₃₁H₄₁Cl₂NO₃	Molecular Weight:	546.568140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMEZZNCIZQQXCV-AXOMYGEFSA-N

24141-90-0

3?-[[2,6-Dideoxy-3-O,4-O-bis(trimethylsilyl)-D-ribo-hexopyranosyl]oxy]-12?,14-bis[(trimethylsilyl)oxy]-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-10,13-dimethyl-3-[(4S,5R,6R)-6-methyl-4,5-bis(trimethylsilyloxy)oxan-2-yl]oxy-12,14-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 57304-67-3
Synonyms: 3beta-[[2,6-Dideoxy-3-O,4-O-bis(trimethylsilyl)-D-ribo-hexopyranosyl]oxy]-12beta,14-bis[(trimethylsilyl)oxy]-5beta-card-20(22)-enolide

Molecular Formula:	C₄₁H₇₆O₈Si₄	Molecular Weight:	809.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DPOCBXDNSZEHTC-MTLDBKOHSA-N

57304-67-3

3?-[[2,6-Dideoxy-3-O,4-O-bis(trimethylsilyl)-D-ribo-hexopyranosyl]oxy]-14-[(trimethylsilyl)oxy]-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-[(4S,5R,6R)-6-methyl-4,5-bis(trimethylsilyloxy)oxan-2-yl]oxy-14-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 57289-27-7
Synonyms: 3beta-[[2,6-Dideoxy-3-O,4-O-bis(trimethylsilyl)-D-ribo-hexopyranosyl]oxy]-14-[(trimethylsilyl)oxy]-5beta-card-20(22)-enolide

Molecular Formula:	C₃₈H₆₈O₇Si₃	Molecular Weight:	721.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TUZOIDRMTXHXFP-UPCXNLGZSA-N

57289-27-7

3?-[[2-O-(6-Deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-22,26-epoxy-26-hydroxy-5?-cholest-7-en-6-one (1 supplier)

IUPAC Name: (3S,5S,9R,10R,13R,14R,17R)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-17-[(1S)-1-(6-hydroxy-5-methyloxan-2-yl)ethyl]-10,13-dimethyl-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 33285-16-4
Synonyms: Polypodosaponin

Molecular Formula:	C₃₉H₆₂O₁₃	Molecular Weight:	738.912 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: MLAYKJNHCRIBKC-KUGLUBNCSA-N

33285-16-4

3?-[[2-O-(6-Deoxy-?-L-mannopyranosyl)-?-L-arabinopyranosyl]oxy]-24-hydroxy-5?-olean-12-en-28-oic acid (1 supplier)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 83864-73-7

Molecular Formula:	C₄₁H₆₆O₁₂	Molecular Weight:	750.967 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: KEOITPILCOILGM-NUJXUPTKSA-N

83864-73-7

3?-[[3-O,4-O-(1-Ethylnonylidene)-2,6-dideoxy-?-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2-ethyl-4-methyl-2-octyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40279-49-0
Synonyms: Aethyloctylketonhelveticosid [German], FG 209, AC1L1ZQH, Aethyloctylketonhelveticosid, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-ethylnonylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2-ethyl-4-methyl-2-octyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₄₀H₆₂O₉	Molecular Weight:	686.914880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ITLPNNVWSWFOJO-PXMDNIFDSA-N

40279-49-0

3?-[[3-O,4-O-(1-Methyl-4-hexenylidene)-2,6-dideoxy-?-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-[(E)-pent-3-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40279-51-4
Synonyms: FG 798, 6-Methylhepten-5-on-2-helveticosid [German], AC1O5HM5, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methyl-4-hexenylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, 6-Methylhepten-5-on-2-helveticosid, (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-[(E)-pent-3-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₆H₅₂O₉	Molecular Weight:	628.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SVERRFDYBOELPT-YOGFUXKOSA-N

40279-51-4

3?-[[3-O,4-O-(1-Phenylbutylidene)-2,6-dideoxy-?-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-4-methyl-2-phenyl-2-propyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 35919-82-5
Synonyms: Butyrophenonhelveticosid [German], FG 274, Butyrophenonhelveticosid, AC1L1XHI, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-phenylbutylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-9-oxo-, (3S,5S,10S,13R,14S,17R)-3-[[(3aR,6R)-4-methyl-2-phenyl-2-propyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₉H₅₂O₉	Molecular Weight:	664.824780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FZSCXXRCCXPHSI-KTERBZBKSA-N

35919-82-5

3?-[[3-O,4-O-(3-Methylcyclohexylidene)-2,6-dideoxy-?-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[(3aR,6R)-3',4-dimethylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40279-45-6
Synonyms: FG 413, 3-Methylcyclohexanonhelveticosid [German], AC1L1ZQB, 3-Methylcyclohexanonhelveticosid, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(3-methylcyclohexylidene)-beta-D-ribo-hexapyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3S,5S,10S,13R,14S,17R)-3-[(3aR,6R)-3',4-dimethylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₆H₅₂O₉	Molecular Weight:	628.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZJYGZEAYKCYGPP-KXEPKUHUSA-N

40279-45-6

3?-[[3-O,4-O-(4-Methylcyclohexylidene)-2,6-dideoxy-?-D-ribo-hexopyranosyl]oxy]-5,14-dihydroxy-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[(3aR,6R)-4,4'-dimethylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40279-46-7
Synonyms: FG 202, 4-Methylcyclohexanonhelveticosid [German], AC1L1ZQE, 4-Methylcyclohexanonhelveticosid, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(4-methylcyclohexylidene)-beta-D-ribo-D-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3S,5S,10S,13R,14S,17R)-3-[(3aR,6R)-4,4'-dimethylspiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,1'-cyclohexane]-6-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₃₆H₅₂O₉	Molecular Weight:	628.792680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LZGDYJHUXQMIQY-KXEPKUHUSA-N

40279-46-7

3?-[[6-Deoxy-3-O-methyl-2,4-bis(trimethylsilyl)-?-L-glucopyranosyl]oxy]-21,23-epoxy-14?-hydroxy-23-[(trimethylsilyl)oxy]-24-nor-5?-chola-20,22-dien-19-al (1 supplier)

IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyl-3,5-bis(trimethylsilyl)oxan-2-yl]oxy-14-hydroxy-13-methyl-17-(5-trimethylsilyloxyfuran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 40837-89-6
Synonyms: 3beta-[[6-Deoxy-3-O-methyl-2,4-bis(trimethylsilyl)-alpha-L-glucopyranosyl]oxy]-21,23-epoxy-14beta-hydroxy-23-[(trimethylsilyl)oxy]-24-nor-5beta-chola-20,22-dien-19-al

Molecular Formula:	C₃₉H₆₈O₉Si₃	Molecular Weight:	765.219 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZOXXNDUQAHSGFQ-YTRPPYKNSA-N

40837-89-6

3?-[[6-Deoxy-3-O-methyl-2-O,4-O-bis(trimethylsilyl)-?-L-glucopyranosyl]oxy]-19-oxo-14-(trimethylsiloxy)-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-4-methoxy-6-methyl-3,5-bis(trimethylsilyloxy)oxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-14-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 56784-21-5
Synonyms: TWOOTNGFPGCGQA-RPBSAJDYSA-N, Card-20(22)-enolide, 3-[[6-deoxy-3-O-methyl-2,4-bis-O-(trimethylsilyl)-.alpha.-L-glucopyranosyl]oxy]-19-oxo-14-[(trimethylsilyl)oxy]-, (3.beta.,5.beta.)-, 3-([6-Deoxy-3-O-methyl-2,4-bis-O-(trimethylsilyl)hexopyranosyl]oxy)-19-oxo-14-[(trimethylsilyl)oxy]card-20(22)-enolide #, 3beta-[[6-Deoxy-3-O-methyl-2-O,4-O-bis(trimethylsilyl)-alpha-L-glucopyranosyl]oxy]-19-oxo-14-(trimethylsiloxy)-5beta-card-20(22)-enolide

Molecular Formula:	C₃₉H₆₈O₉Si₃	Molecular Weight:	765.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TWOOTNGFPGCGQA-RPBSAJDYSA-N

56784-21-5

3?-[[6-Deoxy-4-O-(6-deoxy-?-L-mannopyranosyl)-?-L-mannopyranosyl]oxy]-14-hydroxybufa-4,20,22-trienolide (1 supplier)

IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 18894-18-3
Synonyms: 3beta-[[6-Deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-14-hydroxybufa-4,20,22-trienolide

Molecular Formula:	C₃₆H₅₂O₁₂	Molecular Weight:	676.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XYTCTUIYKVNHGE-QRJVGALASA-N

18894-18-3

3?-[[6-O-(6-O-?-D-Glucopyranosyl-?-D-glucopyranosyl)-?-D-glucopyranosyl]oxy]-14-hydroxy-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 88235-61-4
Synonyms: Uzaroside

Molecular Formula:	C₄₁H₆₄O₁₉	Molecular Weight:	860.944 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: DKJGZLNCGRYDGY-BIRHWUCOSA-N

88235-61-4

3?-[2-(Acetyloxy)propoxy]-5?-cholestan-6-one 1,2-propanediyl acetal (1 supplier)

IUPAC Name: 1-[(3S,5S,8S,9S,10R,13R,14S,17R)-4',10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dioxolane]-3-yl]oxypropan-2-yl acetate | CAS Registry Number: 38404-89-6
Synonyms: 3beta-[2-(Acetyloxy)propoxy]-5alpha-cholestan-6-one 1,2-propanediyl acetal

Molecular Formula:	C₃₅H₆₀O₅	Molecular Weight:	560.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZTKMGVYETKCHSU-ZNXCJYGCSA-N

38404-89-6

3?-[3-(Sodiooxycarbonyl)-1-oxopropoxy]-11-oxo-5?-pregnan-21-al (1 supplier)

IUPAC Name: sodium;4-[[(3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-11-oxo-17-(2-oxoethyl)-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoate | CAS Registry Number: 73928-24-2
Synonyms: 3alpha-[3-(Sodiooxycarbonyl)-1-oxopropoxy]-11-oxo-5beta-pregnan-21-al

Molecular Formula:	C₂₅H₃₅NaO₆	Molecular Weight:	454.539 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTEGQJPQRQFZAH-UVUYAWDTSA-M

73928-24-2

3?-[3-O-[2-O-(6-Deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]-?-D-glucopyranuronosyl]oxyolean-12-en-28-oic acid (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 32978-02-2
Synonyms: 3beta-[3-O-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]-beta-D-glucopyranuronosyl]oxyolean-12-en-28-oic acid

Molecular Formula:	C₄₈H₇₆O₁₈	Molecular Weight:	941.118 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: NLMDYCHOFNWQLN-IWTTVVTOSA-N

32978-02-2

3?-[3-O-[2-O-(6-Deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]-?-D-glucopyranuronosyl]oxyolean-12-en-28-oic acid 28-?-D-glucopyranosyl ester (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 32978-03-3
Synonyms: 3beta-[3-O-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]-beta-D-glucopyranuronosyl]oxyolean-12-en-28-oic acid 28-beta-D-glucopyranosyl ester

Molecular Formula:	C₅₄H₈₆O₂₃	Molecular Weight:	1103.259 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: FSWQMPYEFIODOT-SOXCUIHOSA-N

32978-03-3

3?-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1?-ol (1 supplier)

IUPAC Name: 2-(3-hydroxycyclohexyl)-5-(2-methyldodecan-2-yl)phenol | CAS Registry Number: 132296-13-0
Synonyms: AGN-PC-0O11JX, SureCN11156389, AGN-PC-04D71E, CTK8G8122, 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methyldodecan-2-yl)phenol, 5-(1,1-Dimethylundecyl)-2-[(1S,3R)-3-hydroxycyclohexyl]phenol, Phenol, 5-(1,1-dimethylundecyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-

Molecular Formula:	C₂₅H₄₂O₂	Molecular Weight:	374.599780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSCXLGMGWOMHOK-UHFFFAOYSA-N

132296-13-0

3?-17-Imino-androst-5-en-3-ol Acetate Dimer (1 supplier)

1613026-24-6

3?-17-Imino-androst-5-en-3-ol Dimer (1 supplier)

491873-45-1

3?-Acetoxy-12-oxo-13-hydroxyoleanan-28-oic acid 28,13-lactone (1 supplier)

Synonyms: Terpenoid R5

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWTOUABHZIFLIH-INUMUNBOSA-N

35959-11-6

3?-Acetoxy-14?-hydroxy-C(14a)-homo-27-norgammaceran-21-one (1 supplier)

Synonyms: Phlegmanol D

Molecular Formula:	C₃₂H₅₂O₄	Molecular Weight:	500.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRSFFUNLXARFPT-KZMUVVLGSA-N

35298-92-1

3?-Acetoxy-17?-(p-toluenesulfonyloxy)androst-5-ene (0 suppliers)

1259-22-9

3?-Acetoxy-24-methyl-9?,19-cyclolanost-23-ene (1 supplier)

Synonyms: Cyclosadol acetate, SCHEMBL13420424, 3beta-Acetoxy-24-methyl-9beta,19-cyclolanost-23-ene

Molecular Formula:	C₃₃H₅₄O₂	Molecular Weight:	482.793 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBSRNANRWHSVJE-XIUYIDKDSA-N

24278-47-5

3?-Acetoxy-5?-androstan-17?-ol (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 3090-70-8
Synonyms: SCHEMBL3196049, 3b-acetoxy-5a-androstan-17b-ol, MENYRVLDWKVWLK-QKSWPAOXSA-N, 3beta-Acetoxy-5alpha-androstan-17beta-ol

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MENYRVLDWKVWLK-QKSWPAOXSA-N

3090-70-8

3?-Acetoxy-5?-androstane (1 supplier)

IUPAC Name: [(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 22265-06-1
Synonyms: SCHEMBL7578028, 3alpha-Acetoxy-5alpha-androstane, ZINC1682219

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGHVRNVVQRMWRJ-TVWVXWENSA-N

22265-06-1

3?-Acetoxy-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 3253-69-8
Synonyms: Isolithocholic acid, acetate-methyl ester, Methyl 3-(acetyloxy)cholan-24-oate, (3.beta.,5.beta.)-, 24-Cholanoic acid, 3-acetoxy-, methyl ester, (3.beta.,5.beta.)-, 5.beta.-Cholanic acid, 3.beta.-hydroxy-, methyl ester, acetate, 5.beta.-Cholan-24-oic acid, 3.beta.-hydroxy-, methyl ester, acetate, Cholan-24-oic acid, 3-(acetyloxy)-, methyl ester, (3.beta.,5.beta.)-, DVIUCIPCTDVQAP-VCRDOGAPSA-N, Acetyllithocholic acid methyl ester, ZINC39419824

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVIUCIPCTDVQAP-VCRDOGAPSA-N

3253-69-8

3?-Acetoxy-7,12-dioxo-5?-cholan-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 7753-73-3
Synonyms: PQSLSYAVSPJIHL-CMCZDUNFSA-N, ZINC38347861, Cholan-24-oic acid, 3-(acetyloxy)-7,12-dioxo-, methyl ester, (3.alpha.,5.beta.)-, Methyl 3-(acetyloxy)-7,12-dioxocholan-24-oate #, 3alpha-Acetoxy-7,12-dioxo-5beta-cholan-24-oic acid methyl ester

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQSLSYAVSPJIHL-CMCZDUNFSA-N

7753-73-3

3?-Acetoxy-7?,11?-dibromo-8?,9?-epoxylanostane (1 supplier)

Synonyms: 3beta-Acetoxy-7alpha,11alpha-dibromo-8alpha,9alpha-epoxylanostane

Molecular Formula:	C₃₂H₅₂Br₂O₃	Molecular Weight:	644.573 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYZCDAVOZFPQJN-REEXPQRDSA-N

5534-82-7

3?-Acetoxy-7?-bromocholest-5-ene (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-7-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 61949-57-3
Synonyms: 3beta-Acetoxy-7xi-bromocholest-5-ene

Molecular Formula:	C₂₉H₄₇BrO₂	Molecular Weight:	507.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPJVBRBCTRHWHP-KVBUMPSKSA-N

61949-57-3

3?-Acetoxyandrost-5-en-17-one Acetylhydrazone (1 supplier)

75980-86-8

3?-Acetoxyandrosta-5-ene-7-one (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S)-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 25845-92-5
Synonyms: Androst-5-en-7-one, 3.beta.-hydroxy-, acetate, Androst-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-, CHEMBL2430783, SDCOFNKFMXLZIF-RYMRXWPBSA-N, 3beta-Acetoxyandrosta-5-ene-7-one, 7-Oxoandrost-5-en-3-yl acetate #, ZINC34215384, 7-Oxoandrost-5-en-3.beta.-yl acetate

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDCOFNKFMXLZIF-RYMRXWPBSA-N

25845-92-5

3?-Acetoxychola-5-ene-24-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (4R)-4-[(3S,10R,13R,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 31823-53-7
Synonyms: (4R)-Methyl 4-((3S,10R,13R,17R)-3-acetoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, SCHEMBL16139894, AKOS025405454, AK185544

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDKJNVMJOZNFQP-ATXFIZQGSA-N

31823-53-7

3?-Acetoxycholestane (1 supplier)

IUPAC Name: [(3S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 42995-53-9
Synonyms: 3beta-Acetoxycholestane

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHLIUSDPFOUISN-AQHAWAMTSA-N

42995-53-9

3?-Acetoxypregna-5-ene-20-one ethylene acetal (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 40148-10-5
Synonyms: JTGMSUPPBUWABK-LQDRYOBXSA-N, MLS001868663, SCHEMBL1060257, CHEMBL1590389, HMS2204M16, Pregnenolone acetate 20-ethylene ketal, Pregn-5-en-20-one, 3-(acetyloxy)-, cyclic 20-(1,2-ethanediyl acetal), (3.beta.)-, SMR001227286, 3beta-Acetoxypregna-5-ene-20-one ethylene acetal, 17-(2-Methyl-1,3-dioxolan-2-yl)androst-5-en-3-yl acetate #, (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-2,3,4,7, 8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate

Molecular Formula:	C₂₅H₃₈O₄	Molecular Weight:	402.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTGMSUPPBUWABK-LQDRYOBXSA-N

40148-10-5

3?-Acetoxystigmasta-5,7,22-triene (1 supplier)

IUPAC Name: [(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 39533-73-8
Synonyms: 3beta-Acetoxystigmasta-5,7,22-triene

Molecular Formula:	C₃₁H₄₈O₂	Molecular Weight:	452.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUBUNVJQINIQOX-LGTGSKJPSA-N

39533-73-8

3?-Acetylamino-5?-cholestane (1 supplier)

IUPAC Name: N-[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 1912-64-7
Synonyms: 3beta-Acetylamino-5alpha-cholestane, ZINC118913876

Molecular Formula:	C₂₉H₅₁NO	Molecular Weight:	429.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSPIGVXMBWTYCY-SPTWOZHASA-N

1912-64-7

3?-Acetyloxy-1'-phenylmethyl-1'H-5?-androst-16-eno[17,16-b]indole (1 supplier)

Synonyms: 3beta-Acetyloxy-1'-phenylmethyl-1'H-5alpha-androst-16-eno[17,16-b]indole

Molecular Formula:	C₃₄H₄₁NO₂	Molecular Weight:	495.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYCAAJOKPLSWBG-AJXUDUGGSA-N

55493-87-3

3?-Acetyloxy-11-oxo-5?-lanostan-19-oic acid (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10R,13R,14S,17R)-3-acetyloxy-4,4,13,14-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-11-oxo-1,2,3,5,6,7,8,9,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carboxylic acid | CAS Registry Number: 25116-71-6
Synonyms: Lanostan-19-oic acid, 3.beta.-hydroxy-11-oxo-, acetate, GCWNAMPWTCSYSM-ARIFPMTCSA-N, 3-(Acetyloxy)-11-oxolanostan-19-oic acid #, 3beta-Acetyloxy-11-oxo-5alpha-lanostan-19-oic acid

Molecular Formula:	C₃₂H₅₂O₅	Molecular Weight:	516.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCWNAMPWTCSYSM-ARIFPMTCSA-N

25116-71-6

3?-Acetyloxy-12?-hydroxy-24-methylenelanost-8-en-26-oic acid methyl ester (1 supplier)

IUPAC Name: methyl (6R)-6-[(3R,5R,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-3-methylideneheptanoate | CAS Registry Number: 6593-58-4
Synonyms: UGGQVSRPWOOEKC-WOKBIHGTSA-N, Lanost-8-en-26-oic acid, 3.alpha.,12.alpha.-dihydroxy-24-methylene-, methyl ester, 3-acetate, Methyl 3-(acetyloxy)-12-hydroxy-24-methylenelanost-8-en-26-oate #, 3alpha-Acetyloxy-12alpha-hydroxy-24-methylenelanost-8-en-26-oic acid methyl ester

Molecular Formula:	C₃₄H₅₄O₅	Molecular Weight:	542.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGGQVSRPWOOEKC-WOKBIHGTSA-N

6593-58-4

3?-Acetyloxy-14,15?-epoxy-16-oxo-5?-bufa-20,22-dienolide (1 supplier)

Synonyms: CHEMBL2068958, 3beta-Acetoxy-16-oxocinobufagin

Molecular Formula:	C₂₆H₃₂O₆	Molecular Weight:	440.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QYXGSOMVJVXJPR-UPUAVPHDSA-N

36615-16-4

3?-Acetyloxy-14-hydroxyandrost-5-en-17-one (1 supplier)

IUPAC Name: (14-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 1443-89-6
Synonyms: AC1LDNYH, AGN-PC-0O2V3P, AGN-PC-001CG6, CTK8G9701, Androst-5-en-17-one, 3.beta.,14-dihydroxy-, 3-acetate, Androst-5-en-17-one, 3-(acetyloxy)-14-hydroxy-, (3b)-, Androst-5-en-17-one, 3-(acetyloxy)-14-hydroxy-, (3.beta.)-, (14-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate, [(3S,8R,9S,10R,13S,14S)-14-hydroxy-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CILYEVDVHHCNDN-UHFFFAOYSA-N

1443-89-6

3?-Acetyloxy-14?-hydroxy-5?-androstan-17-one (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14R)-14-hydroxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1241-30-1
Synonyms: 14-Hydroxy-17-oxoandrostan-3-yl acetate #, QFRBKSJRDWKQSR-LSEZITDHSA-N, 5.alpha.-Androstan-17-one, 3.beta.,14-dihydroxy-, 3-acetate, Androstan-17-one, 3-(acetyloxy)-14-hydroxy-, (3.beta.,5.alpha.)-, 3beta-Acetyloxy-14alpha-hydroxy-5alpha-androstan-17-one, 5.alpha.-Androstan-3.beta.,14.alpha.-diol-17-one 3-acetate

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFRBKSJRDWKQSR-LSEZITDHSA-N

1241-30-1

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