Cholest-7-en-6-one,2,3,14,20,24,25-hexahydroxy-, (2b,3b,5b)-,Cholest-7-en-6-one,2,3,14,20,25-pentahydroxy-22-[(3R)-3-hydroxy-1-oxobutoxy]-, (2b,3b,5b,22R)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

32451 to 32500 of 72970 results Page:

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PRODUCT NAME

CAS Registry Number

Cholest-7-en-6-one,2,3,14,20,24,25-hexahydroxy-, (2b,3b,5b)- (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R)-2,5,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 146959-88-8
Synonyms: Pinnatasterone

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.642 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VUBCOFCCIFBERZ-SASGHFKCSA-N

146959-88-8

Cholest-7-en-6-one,2,3,14,20,25-pentahydroxy-22-[(3R)-3-hydroxy-1-oxobutoxy]-, (2b,3b,5b,22R)- (9CI) (1 supplier)

166197-90-6

Cholest-7-en-6-one,2,3,14,20,25-pentahydroxy-24-[(1H-pyrrol-2-ylcarbonyl)oxy]-, (2b,3b,5b)- (1 supplier)

162666-15-1

CHOLEST-7-EN-6-ONE,2,3,14,22-TETRAHYDROXY-,(2SS,3SS,5SS,22R)- (6 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,13R,17R)-2,3,14-trihydroxy-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 22005-50-1
Synonyms: 25-Deoxyecdysone, CID159921, Cholest-7-en-6-one, 2,3,14,22-tetrahydroxy-, (2beta,3beta,5beta,22R)-

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HHQGPNBMKUXKRM-BEFWQOHYSA-N

22005-50-1

Cholest-7-en-6-one,2,3,5,14,20,22,25-heptahydroxy-, (2a,3a,5b,22R)- (1 supplier)

148054-07-3

Cholest-7-en-6-one,2,3,5,14,20,22,25-heptahydroxy-, (2b,3b,5a,22R)- (9CI) (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 109786-20-1
Synonyms: AC1L4EAK, PL041276, (1R,2R,4S,5R,7R,14S,15R)-4,5,7,11-TETRAHYDROXY-2,15-DIMETHYL-14-[(2R,3R)-2,3,6-TRIHYDROXY-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-9-EN-8-ONE, (2S,3R,5R,9R,10R,13R,17S)-2,3,5,14-tetrahydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one

Molecular Formula:	C₂₇H₄₄O₈	Molecular Weight:	496.641 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: GMFLGNRCCFYOKL-FSRANHRFSA-N

109786-20-1

CHOLEST-7-EN-6-ONE,2,3,5,14,20,22,26- HEPTAHYDROXY-,(2?3?5?22R,25R)- (4 suppliers)

220757-97-1

Cholest-7-en-6-one,22,26-epoxy-3,26- dihydroxy-,(3ā,5R,22S,25R,26R)- (4 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,14R,17R)-3-hydroxy-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: 33285-07-3
Synonyms: Polypodogenin

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCMDISUJEUTJIU-KBBSIBECSA-N

33285-07-3

Cholest-7-en-6-one,25-(b-D-glucopyranosyloxy)-3,14,22-trihydroxy-,(3b,5b,22R)- (1 supplier)

104387-06-6

Cholest-7-en-6-one,26-[(6-deoxy-3-O-methyl-a-L-mannopyranosyl)oxy]-22,26-epoxy-3-(b-D-glucopyranosyloxy)-, (3b,5a,22S,25R,26S)- (9CI) (1 supplier)

120015-17-0

Cholest-7-en-6-one,26-[(6-deoxy-a-L-mannopyranosyl)oxy]-22,26-epoxy-3-(b-D-glucopyranosyloxy)-, (3b,5a,22S,25R,26S)- (9CI) (1 supplier)

120015-16-9

Cholest-7-en-6-one,3,5,14,22,25-pentahydroxy-, (3b,5b,22R)- (9CI) (1 supplier)

169238-28-2

Cholest-7-en-6-one,3,9-dihydroxy-,(3ā,5R)- (1 supplier)

861-63-2

CHOLEST-7-EN-6-ONE,3-HYDROXY-,(3SS,5SS)- (4 suppliers)

IUPAC Name: (3S,5R,9R,10R,13R,14R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 39219-58-4
Synonyms: Cholest-7-en-6-one, 3-hydroxy-, (3beta,5beta)-, CTK1C5370, AG-F-38504, 2,14,22,25-Tetradeoxy-alpha-ecdysone, 3beta-Hydroxy-5beta-cholest-7-en-6-one

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVFLDWQHIWZEHL-LJFHHSMUSA-N

39219-58-4

Cholest-7-ene-14-methanol,3-hydroxy-, (3b,5a)- (9CI) (1 supplier)

IUPAC Name: (3S,5S,9R,10S,13R,14S,17R)-14-(hydroxymethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 63959-39-7
Synonyms: 14-Hydroxymethylcholest-7-en-3-ol, 14alpha-Hydroxymethyl-5alpha-cholest-7-en-3beta-ol, Cholest-7-ene-14-methanol, 3-hydroxy-, (3beta,5alpha)-

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAHDXUGEGPVTOV-AUUOWNIYSA-N

63959-39-7

CHOLEST-7-ENE-2,6-DIONE,3,14,22,25-TETRAHYDROXY-,(3SS,5SS,22R)- (8 suppliers)

IUPAC Name: (3R,5R,9R,10R,13R,17R)-17-[(2S)-3,6-dihydroxy-6-methylheptan-2-yl]-3,14-dihydroxy-10,13-dimethyl-1,3,4,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthrene-2,6-dione | CAS Registry Number: 113846-79-0
Synonyms: 2-Dehydroecdysone, CID195040, Cholest-7-ene-2,6-dione, 3,14,22,25-tetrahydroxy-, (3beta,5beta,22R)-

Molecular Formula:	C₂₇H₄₂O₆	Molecular Weight:	462.618780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YFZGVPBGGOOZPB-VZILBXHNSA-N

113846-79-0

CHOLEST-7-ENE-3,15-DIOL,14-(HYDROXYMETHYL)-,(3SS,5A,15A)- (5 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,15S,17R)-14-(hydroxymethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 75039-75-7
Synonyms: Hmcd 7-ene, CID194644, 14-Hydroxymethylcholest-7-ene-3,15-diol, 14alpha-Hydroxymethyl-5alpha-cholest-7-ene-3beta,15alpha-diol, Cholest-7-ene-3,15-diol, 14-(hydroxymethyl)-, (3beta,5alpha,15alpha)-

Molecular Formula:	C₂₈H₄₈O₃	Molecular Weight:	432.678920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BLMNGVQLHSBJCS-YACOMCNQSA-N

75039-75-7

Cholest-7-ene-3,15-diol,14-methyl-, (3b,5a,15a)- (9CI) (1 supplier)

IUPAC Name: (3S,5S,9R,10S,13R,15S,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 64812-05-1
Synonyms: 14-Methylcholest-7-en-3,15-diol, AC1O5AIF, 14alpha-Methyl-5alpha-cholest-7-en-3beta,15alpha-diol, Cholest-7-ene-3,15-diol, 14-methyl-, (3beta,5alpha,15alpha)-, (3S,5S,9R,10S,13R,15S,17R)-10,13,14-trimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,15-diol

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGVDIAVDAYLZBL-YACOMCNQSA-N

64812-05-1

CHOLEST-7-ENE-3,4,6,11,22-PENTOL,3,4,6- TRIACETATE,(3?4?5R,6R,11R,22R)- (4 suppliers)

213549-32-7

CHOLEST-7-ENE-3,5,6-TRIOL,9,11-EPOXY-,(3SS,5A,6SS,11A)- (7 suppliers)

Synonyms: 9,11-Ecet, CID129060, 9,11-Epoxycholest-7-ene-3,5,6-triol, 9alpha,11alpha-5alpha-Cholest-7-ene-3beta,5,6beta-triol, Cholest-7-ene-3,5,6-triol, 9,11-epoxy-, (3beta,5alpha,6beta,11alpha)-

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.635860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HJWIFUYWCCWKOA-NNBUKKMOSA-N

120152-00-3

CHOLEST-8(14)-EN-3-OL,(3?5R)- (5 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 566-99-4
Synonyms: Doristerol, Cholest-8(14)-en-3beta-ol, ONYPIMNXSARKFQ-NFTYELEKSA-N, LMST01010097, AC1NR2R7, SCHEMBL4303282, 5alpha-Cholest-8(14)-en-3beta-ol, (3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONYPIMNXSARKFQ-NFTYELEKSA-N

566-99-4

CHOLEST-8(14)-EN-3-YL-15-ONE OLEATE (8 suppliers)

IUPAC Name: [(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-15-oxo-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] (E)-octadec-9-enoate | CAS Registry Number: 112757-40-1
Synonyms: 15-Ketosteryl oleate, CID6444142, Cholest-8(14)-en-3-yl-15-one oleate, 5alpha-Cholest-8(14)-en-3beta-ol-15-one oleate ester

Molecular Formula:	C₄₅H₇₆O₃	Molecular Weight:	665.083140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRKJKOWMCBGBRK-YREAXYLSSA-N

112757-40-1

Cholest-8(14)-en-3?-ol (4 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 15147-62-3
Synonyms: Cholest-8(14)-en-3-ol, AC1LAW0K, AGN-PC-0O4ATZ, AGN-PC-0O5LDC, AGN-PC-0OCFG7, AGN-PC-03M6OQ, AGN-PC-0O8G5H, CTK8H0469, Cholest-8(14)-en-3-ol, (3a)-, Cholest-8(14)-en-3-ol, (3b)-, Cholest-8(14)-en-3-ol, (3b,5a)-, (9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol, 18684-35-0, 26758-20-3

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONYPIMNXSARKFQ-UHFFFAOYSA-N

15147-62-3

Cholest-8(14)-en-3?-ol acetate (2 suppliers)

IUPAC Name: [(3S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55569-52-3
Synonyms: Cholest-8(14)-en-3-ol, acetate, (3.beta.)-, VNJBUCCXHRSVLO-BJJKCQSESA-N, Cholest-8(14)-en-3-yl acetate #, Cholest-8(14)-en-3beta-ol acetate

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNJBUCCXHRSVLO-BJJKCQSESA-N

55569-52-3

CHOLEST-8(14)-ENE (10 suppliers)

IUPAC Name: (9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 54725-42-7
Synonyms: Cholest-8(14)-ene, CTK5A2453, AG-F-90788

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.654140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOYUFUGUVLIJNJ-DODPYBLNSA-N

54725-42-7

CHOLEST-8(14)-ENE-3,15,26-TRIOL (7 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,15R,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 142533-06-0
Synonyms: 5-Cetl, CID126698, Cholest-8(14)-ene-3,15,26-triol, 5alpha-Cholest-8(14)-ene-3beta,15beta,26-triol, Cholest-8(14)-ene-3,15,26-triol, (3beta,5alpha,15beta,25R)-

Molecular Formula:	C₂₇H₄₆O₃	Molecular Weight:	418.652340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEICTKLHPYUJKJ-FUCZZUMBSA-N

142533-06-0

CHOLEST-8(14)-ENE-3,26-DIOL-15-ONE (8 suppliers)

IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 114182-43-3
Synonyms: CEDO, CID130738, Cholest-8(14)-ene-3,26-diol-15-one, 3,26-Dihydroxycholest-8(14)-en-15-one, 5-alpha-Cholest-8(14)-ene-3-beta,26-diol-15-one, (25R)-3beta,26-Dihydroxy-5alpha-cholest-8(14)-en-15-one, Cholest-8(14)-en-15-one, 3,26-dihydroxy-, (3beta,5alpha)-

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSHHTQBAVZFVEB-FIQLLAGNSA-N

114182-43-3

CHOLEST-8(14)-ENE-3,7-DIOL (5 suppliers)

IUPAC Name: (3S,5R,7R,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 69140-06-3
Synonyms: 5-Cediol, Cholest-8(14)-ene-3,7-diol, CID194300, 5alpha-Cholest-8(14)-ene-3beta,7alpha-diol, Cholest-8(14)-ene-3,7-diol, (3beta,5alpha,7alpha)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSHNIZXJELCQAO-ZWECLWEZSA-N

69140-06-3

CHOLEST-8-EN-3-OL,(3SS (5 suppliers)

IUPAC Name: (3S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 7199-91-9
Synonyms: Cholest-8-en-3-ol,(3.beta.

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QETLKNDKQOXZRP-ZXNJSPKPSA-N

7199-91-9

CHOLEST-8-EN-3-OL,4,14-DIMETHYL-,(3?4R,- 5R)- (4 suppliers)

16910-39-7

Cholest-8-en-3-ol,4-methyl-, (3b,4a,5a)- (9CI) (1 supplier)

IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5241-22-5
Synonyms: 4alpha-methylcholest-8-en-3beta-ol, 4alpha-Methylcholesta-8-en-3beta-ol, AC1O55TM, CHEMBL489539, LMST01010197, 4alpha-methyl-5alpha-cholest-8-en-3beta-ol, 4-Methylcholest-8-en-3-ol (3beta,4alpha,5alpha)-, Cholest-8-en-3-ol, 4-methyl-, (3beta,4alpha,5alpha)-, (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCEZIHJVTBQOLS-YIJYGBTNSA-N

5241-22-5

Cholest-8-en-3-one,22,25-epoxy-4,14-dimethyl-, (4a,5a,20S)- (9CI) (4 suppliers)

IUPAC Name: (4S,5S,10S,13R,14R,17R)-17-[(1S)-1-(5,5-dimethyloxolan-2-yl)ethyl]-4,10,13,14-tetramethyl-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 30311-58-1
Synonyms: Oxidosenexone

Molecular Formula:	C₂₉H₄₆O₂	Molecular Weight:	426.685 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JECACBMOJQISKJ-BWPRGTHOSA-N

30311-58-1

Cholest-8-en-3?-ol acetate (4 suppliers)

IUPAC Name: [(3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17137-74-5
Synonyms: Cholest-8-en-3.beta.-ol, acetate, Cholest-8-en-3-yl acetate #, Cholest-8-en-3beta-ol acetate, VDLGFFVBSBOWKP-HUZKYICYSA-N

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDLGFFVBSBOWKP-HUZKYICYSA-N

17137-74-5

CHOLEST-8-ENE-3,15-DIOL (6 suppliers)

IUPAC Name: (3S,5S,10S,13R,14R,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol | CAS Registry Number: 73390-02-0
Synonyms: 5-Cedo, Cholest-8-ene-3,15-diol, 3beta,15alpha-Dihydroxy-5beta-cholest-8-ene, Cholest-8-ene-3,15-diol, (3beta,5alpha,15alpha)-

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEMUQVCEZWKJCR-ITGUWCBGSA-N

73390-02-0

Cholest-8-ene-7,11-dione,3,5,6-trihydroxy-, (3b,5a,6b)- (9CI) (1 supplier)

163318-78-3

Cholest-9(11)-en-23-one,3,6,20-trihydroxy-,(3ā,5R,6R,20ź)- (3 suppliers)

IUPAC Name: 2-[(3S,5S,6S,8S,10S,13S,14S,17S)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-6-methylheptan-4-one | CAS Registry Number: 55897-77-3

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPOAVTZKTUOUHN-FWZYLLIBSA-N

55897-77-3

CHOLEST-9(11)-EN-23-ONE,6-[(O-6-DEOXY-? D-GLUCOPYRANOSYL-(1F2)-O-[?DXYLOPYRANOSYL-( 1F4)]-O-?D-XYLOPYRANOSYL- (1F3)-6-DEOXY-?D-GLUCOPYRANOSYL)OXY]-20- HYDROXY-3-(SULFOOXY)-,MONOSODIUM SALT,(3?5R,6R)- (3 suppliers)

158243-23-3

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1r2)-O-6-deoxy-b-D-galactopyranosyl-(1r4)-O-[6-deoxy-b-D-glucopyranosyl-(1r2)]-O-b-D-xylopyranosyl-(1r3)-6-deoxy-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-, (3b,5a,6a,20R)- (1 supplier)

100019-23-6

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-galactopyranosyl-(1r4)-O-[6-deoxy-b-D-glucopyranosyl-(1r2)]-O-6-deoxy-b-D-glucopyranosyl-(1r4)-b-D-glucopyranosyl)oxy]-3-(sulfooxy)-, monosodium salt,(3b,5a,6a)- (9CI) (1 supplier)

144207-69-2

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-glucopyranosyl-(1r2)-O-[b-D-galactopyranosyl-(1r4)]-O-b-D-xylopyranosyl-(1r3)-6-deoxy-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI) (1 supplier)

130829-34-4

Cholest-9(11)-en-23-one,6-[(O-6-deoxy-b-D-glucopyranosyl-(1r2)-O-[b-D-xylopyranosyl-(1r4)]-O-b-D-xylopyranosyl-(1r3)-b-D-glucopyranosyl)oxy]-20-hydroxy-3-(sulfooxy)-,monosodium salt, (3b,5a,6a)- (9CI) (1 supplier)

158275-00-4

Cholesta-1,14,20(22)-trien-3-one,7-(acetyloxy)-21,23-epoxy-11,21-dihydroxy-4,4,8-trimethyl-, (5a,7a,11a,13a,17a,21S,23R)- (9CI) (2 suppliers)

IUPAC Name: [(5R,7R,9R,10S,11R,13S,17R)-11-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-methylpropyl)-2,5-dihydrofuran-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 101508-37-6
Synonyms: AC1L489E, [(5R,7R,9R,10S,11R,13S,17R)-11-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-methylpropyl)-2,5-dihydrofuran-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate

Molecular Formula:	C₃₂H₄₆O₆	Molecular Weight:	526.704040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MUYYQGZLSSBBNW-MXCLQDMSSA-N

101508-37-6

CHOLESTA-1,14,24-TRIENE-3,7-DIONE,21,23- EPOXY-4,4,8-TRIMETHYL-,(5R,13R,17R,20S)- (3 suppliers)

138967-78-9

CHOLESTA-1,14-DIEN-3-ONE,7-(ACETYLOXY)-21,- 23-EPOXY-21,24,25-TRIHYDROXY-4,4,8- TRIMETHYL-11-[(2R)-2-METHYL-1-OXOBUTOXY]-,(5R,7R,11R,13R,17R,20S,21S,23R,24S)- (3 suppliers)

IUPAC Name: [(5R,7R,8R,9S,10S,11R,13S,17S)-7-acetyloxy-17-[(3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-2-hydroxyoxolan-3-yl]-4,4,10,13-tetramethyl-3-oxo-6,7,8,9,11,12,16,17-octahydro-5H-cyclopenta[a]phenanthren-11-yl] (2R)-2-methylbutanoate | CAS Registry Number: 176739-73-4
Synonyms: Gentinone D

Molecular Formula:	C₃₆H₅₄O₉	Molecular Weight:	630.819 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MFNZNGKXWWARMF-GROFBYINSA-N

176739-73-4

Cholesta-1,14-diene-3,23-dione,21- (acetyloxy)-21,25-epoxy-7,11,24-trihydroxy- 16-methoxy-4,4,8-trimethyl-,(5R,7R,11R,13R,- 16R,17R,20S,21R,24R)- (1 supplier)

IUPAC Name: [(2R,3S,6R)-3-[(5R,7R,8R,9R,10S,11R,13R,16R,17R)-7,11-dihydroxy-16-methoxy-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-6-hydroxy-7,7-dimethyl-5-oxooxepan-2-yl] acetate | CAS Registry Number: 165689-17-8
Synonyms: Piscidinol F

Molecular Formula:	C₃₃H₄₈O₉	Molecular Weight:	588.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KMNSJPMVDNEWJA-MFVWTDERSA-N

165689-17-8

Cholesta-1,14-diene-3,23-dione,21-(acetyloxy)-21,25-epoxy-7,11,16,24-tetrahydroxy-4,4,8-trimethyl-, (5a,7a,11a,13a,16a,17a,20x)- (9CI) (1 supplier)

IUPAC Name: [6-hydroxy-7,7-dimethyl-5-oxo-3-[(5R,7R,8R,9R,10S,11R,13S,16R,17S)-7,11,16-trihydroxy-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]oxepan-2-yl] acetate | CAS Registry Number: 100198-11-6
Synonyms: Piscidinol D

Molecular Formula:	C₃₂H₄₆O₉	Molecular Weight:	574.711 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AIEVJENUSKHWHX-SBOSOUQLSA-N

100198-11-6

Cholesta-1,14-diene-3,7,23-trione,21-(acetyloxy)-21,25-epoxy-11,16,24-trihydroxy-4,4,8-trimethyl-, (5a,11a,13a,16a,17a,20x)- (9CI) (1 supplier)

100198-12-7

CHOLESTA-1,4,6-TRIEN-3-ONE (7 suppliers)

IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 3464-60-6
Synonyms: Cholesta-1,4,6-trien-3-one, EINECS 222-416-3, CHEBI:206182, CID107390, (8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₇H₄₀O	Molecular Weight:	380.605900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIJCHQWGAFQPFT-GYKMGIIDSA-N

3464-60-6

Cholesta-1,4-dien-26-oicacid, 18-(acetyloxy)-22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (1 supplier)

114820-27-8

Cholesta-1,4-dien-26-oicacid, 22-hydroxy-3-oxo-, d-lactone, (22R,25S)- (9CI) (1 supplier)

114820-26-7

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