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CHEMICAL products beginning with : O
2301 to 2350 of 16226 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Oblimersen Sodium (5 suppliers)
Compound Structure Synonyms: oblimersen, Genasense, Oblimersen sodium, Augmerosen, G3139, Oblimersen sodium [USAN], UNII-85J5ZP6YSL, UNII-SH55B0RQ9K, G 3139, D-G3139, DNA, d(P-thio)(T-C-T-C-C-C-A-G-C-G-T-G-C-G-C-C-A-T), P-Thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-P-thiothymidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioguanylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thiocytidylyl-(3'to 5')-2'-deoxy-P-thioadenylyl-(3'to 5')-thymidine heptadecasodium salt

Molecular Formula: C172H221N62O91P17S17Molecular Weight: 5684.614894 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 124

InChIKey: MIMNFCVQODTQDP-NDLVEFNKSA-N

190977-41-4
OBLIQUIN HYDRATE (1 supplier)22161-48-4
Oblongin (0 suppliers)139906-75-5
OBLONGINE (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol | CAS Registry Number: 60008-01-7
Synonyms: Oblongine, Oblongine chloride, CID173713, Isoquinolinium, 1,2,3,4-tetrahydro-8-hydroxy-1-((4-hydroxyphenyl)methyl)-7-methoxy-2,2-dimethyl-

Molecular Formula: C19H24NO3+Molecular Weight: 314.398760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: POJZOQWVMMYVBU-INIZCTEOSA-O

60008-01-7
Oblonginine (2 suppliers)57760-69-7
Oblongixanthone A (1 supplier)
Compound Structure IUPAC Name: 5,8,10-trihydroxy-3,3-dimethylpyrano[2,3-c]xanthen-7-one | CAS Registry Number: 1107626-30-1

Molecular Formula: C18H14O6Molecular Weight: 326.304 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUJJJIOJWMZKDP-UHFFFAOYSA-N

1107626-30-1
Obolactone (6 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-2,3-dihydropyran-2-yl)methyl]-6-(2-phenylethenyl)-2,3-dihydropyran-4-one | CAS Registry Number: 712272-88-3

Molecular Formula: C19H18O4Molecular Weight: 310.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZGGCMIUTMKVIG-UHFFFAOYSA-N

712272-88-3
OBOVATAL (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[3,4-dihydroxy-5-(4-prop-2-enylphenoxy)phenyl]prop-2-enal | CAS Registry Number: 83864-77-1
Synonyms: Obovatal, CHEBI:491922, CID6439677, 3,4-Dihydroxy-5-(4-allylphenoxy)cinnamic aldehyde, 3-(3-(4-allylphenoxy)-4,5-dihydroxyphenyl)acrylaldehyde, 2-Propenal, 3-(3,4-dihydroxy-5-(4-(2-propenyl)phenoxy)phenyl)-, (E)-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGHJODCHEIEYBP-HWKANZROSA-N

83864-77-1
OBOVATIN (1 supplier)69640-77-3
OBOVATOL (7 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enyl-3-(4-prop-2-enylphenoxy)benzene-1,2-diol | CAS Registry Number: 83864-78-2
Synonyms: Obovatol, obovator, CHEBI:591386, CID100771, NSC364150, NSC 364150, 4',5-Diallyl-2,3-dihydroxybiphenyl ether, 1,2-Benzenediol, 5-(2-propenyl)-3-(4-(2-propenyl)phenoxy)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPGPFZQBCIAFLI-UHFFFAOYSA-N

83864-78-2
OBP-801 (2 suppliers)
Compound Structure IUPAC Name: (1S,5S,6R,9S,15Z,20R)-5-hydroxy-20-methyl-6-propan-2-yl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-ene-3,8,18,21-tetrone | CAS Registry Number: 328548-11-4
Synonyms: spiruchostatin A, Spiruchostatin

Molecular Formula: C20H31N3O6S2Molecular Weight: 473.606640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XFLBOEMFLGLWFF-KXTRVMKXSA-N

328548-11-4
Obscuraminol B (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,7Z)-2-aminohexadeca-7,15-dien-3-ol | CAS Registry Number: 350485-82-4
Synonyms: (2S,3R,7Z)-2-Amino-7,15-hexadecadiene-3-ol

Molecular Formula: C16H31NOMolecular Weight: 253.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQUFOQOJRNRZNB-JVSIQZEQSA-N

350485-82-4
Obscuraminol C (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,11E)-2-aminohexadeca-11,15-dien-3-ol | CAS Registry Number: 350484-95-6
Synonyms: (2S,3R,11E)-2-Amino-11,15-hexadecadiene-3-ol

Molecular Formula: C16H31NOMolecular Weight: 253.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKCDBAJESFUNQJ-BUWFCSEKSA-N

350484-95-6
Obscuraminol D (2 suppliers)
Compound Structure IUPAC Name: (Z,2S,3R)-2-aminohexadec-9-en-3-ol | CAS Registry Number: 350484-99-0
Synonyms: (2S,3R,9Z)-2-Amino-9-hexadecene-3-ol

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHEYJRIILVVUIW-LWULTOEVSA-N

350484-99-0
Obscuraminol E (2 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-aminohexadec-11-en-3-ol | CAS Registry Number: 350485-00-6

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNWQYXJJIAXWKD-BUWFCSEKSA-N

350485-00-6
Obscuraminol F (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-aminohexadec-15-en-3-ol | CAS Registry Number: 350485-01-7
Synonyms: (2S,3R)-2-Amino-15-hexadecene-3-ol

Molecular Formula: C16H33NOMolecular Weight: 255.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BBZHHOGHQKXCRQ-JKSUJKDBSA-N

350485-01-7
OBSCURIN (2 suppliers)85354-38-7
OBSCURINERVINE (2 suppliers)
Compound Structure Synonyms: Obscurinervine

Molecular Formula: C25H30N2O5Molecular Weight: 438.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCNQBLDOHDCWRS-ZMPOFWGHSA-N

7097-00-9
OBSCURINERVINEDIOL (2 suppliers)
Compound Structure Synonyms: Obscurinervinediol

Molecular Formula: C25H34N2O5Molecular Weight: 442.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFFCNHXNMDQOEG-MPMGIXENSA-N

6887-31-6
OBSCURININE (2 suppliers)113883-30-0
OBSCUROLIDE A1 (8 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzoic acid | CAS Registry Number: 144397-99-9
Synonyms: Obscurolide A1, MEGxm0_000487, MolPort-001-739-490, MolPort-003-981-140, MolPort-005-944-422, CID6438770, NP-003317, Benzoic acid, 4-((tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl)amino)-

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IZSWILLJDXDGDJ-FARCUNLSSA-N

144397-99-9
OBSCUROLIDE A2 (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzaldehyde | CAS Registry Number: 144398-00-5
Synonyms: Obscurolide A2, Tetronic acid deriv., MLS000876766, MEGxm0_000488, ACon0_000514, MolPort-001-739-792, AIDS005876, AIDS-005876, NSC657963, CID5467708, SMR000440587, NP-011213, 5-(3-Hydroxy-1-butenyl)-4-[(4-formylphenyl)amino]tetrahydro-2-furanone, Benzaldehyde, 4-((tetrahydro-2-(3-hydroxy-1-butenyl)-5-oxo-3-furanyl)amino)-

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYJWSNUDETVRFF-FARCUNLSSA-N

144398-00-5
OBSCUROLIDE A3 (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(hydroxymethyl)anilino]oxolan-2-one | CAS Registry Number: 144398-01-6
Synonyms: Obscurolide A3, Tetronic acid deriv., AIDS005875, AIDS-005875, CID5373081, 2(3H)-Furanone, dihydro-5-(3-hydroxy-1-butenyl)-4-((4-(hydroxymethyl)phenyl)amino)-, 5-(3-Hydroxy-1-butenyl)-4-[[4-(hydroxymethyl)phenyl]amino]tetrahydro-2-furanone, 5-(3-Hydroxy-but-1-enyl)-4-(4-hydroxymethyl-phenylamino)-dihydro-furan-2-one

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNVFXNDFGJQWAO-FARCUNLSSA-N

144398-01-6
OBSCUROLIDE A4 (5 suppliers)
Compound Structure IUPAC Name: 5-[(E)-3-hydroxybut-1-enyl]-4-[4-(methoxymethyl)anilino]oxolan-2-one | CAS Registry Number: 144398-02-7
Synonyms: Obscurolide A4, CID6438771, 2(3H)-Furanone, dihydro-5-(3-hydroxy-1-butenyl)-4-((4-(methoxymethyl)phenyl)amino)-

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYRHDNDBYPEHPQ-FPYGCLRLSA-N

144398-02-7
OBSCUROLIDE B3 (1 supplier)154272-83-0
OBSCUROLIDE C2R (1 supplier)154272-84-1
OBSIDIAN (4 suppliers)12244-39-2
Obtucarbamate B (11 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(methoxycarbonylamino)-2-methylphenyl]carbamate | CAS Registry Number: 20913-18-2
Synonyms: SCHEMBL7785858, MolPort-039-338-434, ZINC13438217, DIMETHYL TOLUENE-2,6-DICARBAMATE, OR241220, N,N'-(2,6-Tolylene)bis(carbamic acid methyl) ester

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNNLWOJZIPJIQG-UHFFFAOYSA-N

20913-18-2
OBTUSAFURAN (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran-5-ol | CAS Registry Number: 21008-39-9
Synonyms: ghl.PD_Mitscher_leg0.48, OBTUSAFURAN JURD 2130, NSC269118, CID320674

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRERFZXINXYHDY-UHFFFAOYSA-N

21008-39-9
Obtusafuran methyl ether (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5,6-dimethoxy-3-methyl-2-phenyl-2,3-dihydro-1-benzofuran | CAS Registry Number: 40357-59-3

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTTLMJPWCZHBBG-GTNSWQLSSA-N

40357-59-3
OBTUSANE (2 suppliers)
Compound Structure IUPAC Name: (4R,6S,9S,10S)-4,9-dibromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecane | CAS Registry Number: 73436-46-1
Synonyms: Obtusane, CHEMBL521753

Molecular Formula: C15H23Br2ClMolecular Weight: 398.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLKDKQRNGQWCDI-DHMWGJHJSA-N

73436-46-1
OBTUSAQUINONE (2 suppliers)
Compound Structure IUPAC Name: (4Z)-2-hydroxy-5-methoxy-4-[(E)-3-phenylprop-2-enylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 62745-67-9
Synonyms: Obtusaquinone, CID6377243, AI3-29069, 2,5-Cyclohexadien-1-one, 2-hydroxy-5-methoxy-4-(3-phenyl-2-propenylidene)-, 2,5-Cyclohexadien-1-one, 2-hydroxy-5-methoxy-4-(3-phenyl-2-propenylidene)-, (E,E)-, 21105-15-7

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUZUAYAKZLCOCQ-GKPGWJKISA-N

62745-67-9
OBTUSAQUINONE DERIV JURD 2337 (1 supplier)
Compound Structure IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 63194-78-5
Synonyms: NSC269128, AC1L82QH, SCHEMBL11081351, VICOPQCDYYEYMV-UHFFFAOYSA-N, NSC-269128, 6-(4-Methoxybenzyl)-1,3-benzodioxole-5-ol, 6-(4-methoxybenzyl)-3,4-methylenedioxyphenol, 6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-ol

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VICOPQCDYYEYMV-UHFFFAOYSA-N

63194-78-5
OBTUSATIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy-6-methylbenzoic acid | CAS Registry Number: 500-37-8
Synonyms: Ramalic acid, AC1NSZZE, 2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy-6-methylbenzoic acid

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GEZCJRBINSDUSC-UHFFFAOYSA-N

500-37-8
Obtusifol (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methoxy-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one | CAS Registry Number: 54278-76-1
Synonyms: 2- -5-methoxy-2,3-dihydro-7H-pyrano[2,3-g]-1,4-benzodioxin-7-one

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANMZUQFDFDGVSQ-UHFFFAOYSA-N

54278-76-1
OBTUSIFOLIN (15 suppliers)
Compound Structure IUPAC Name: 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 477-85-0
Synonyms: Obtusifolin, Obtusifolin (anthraquinone), CHEBI:548358, CID3083575, C17039, Anthraquinone, 2,8-dihydroxy-1-methoxy-3-methyl-, 2,8-Dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione, 2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione, 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NYRXUBDGDSRBGB-UHFFFAOYSA-N

477-85-0
OBTUSIFOLIN (COUMARIN) (2 suppliers)116538-28-4
OBTUSIFOLIOL (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 16910-32-0
Synonyms: Obtusifoliol, CHEBI:581203, CID65252, LMST01030101, C01943, EECD77B7-C927-4E6E-B634-DEDFB042A6B9, 4alpha,14alpha-Dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-ol, 4alpha,14alpha-Dimethyl-24-methylene-5alpha-cholesta-8-en-3beta-ol, Ergosta-8,24(28)-dien-3-ol, 4,14-dimethyl-, (3beta,4alpha,5alpha)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMNYKQIDRZNIKT-VSADUBDNSA-N

16910-32-0
OBTUSILIC ACID (1 supplier)147044-48-2
Obtusin (14 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione | CAS Registry Number: 70588-05-5
Synonyms: CHEBI:548505, CID155380, 1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFLNHFUPWNRWJA-UHFFFAOYSA-N

70588-05-5
OBTUSIN (LAURENCIA) (2 suppliers)
Compound Structure IUPAC Name: (2R,3'S,3aR,5R,5'S,6aR)-3'-bromo-5'-[(1R)-1-bromopropyl]-2-[(1R)-1-bromoprop-2-ynyl]spiro[3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5,2'-oxolane] | CAS Registry Number: 73618-74-3

Molecular Formula: C15H19Br3O3Molecular Weight: 487.026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDAHHEMGBUAIGE-OTLHJRDOSA-N

73618-74-3
OBTUSIPRENOL (1 supplier)81608-71-1
Obutin (9CI) (0 suppliers)101975-73-9
obutyl]-¦Ø-hydroxy-, sodium salt (1 supplier)104666-30-0
OC 144-093; OC 144093; ONT 093 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline | CAS Registry Number: 216227-54-2
Synonyms: ONT 093, AC1O52DR, SureCN3826448, CHEMBL313113, OC 144-093, 4-[2-[4-[(E)-3-ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline, Benzenamine, 4,4'-(2-(4-((1E)-3-ethoxy-1-propenyl]phenyl)-1H-imidazole-4,5-diyl)bis(N-(1-methylethyl)-

Molecular Formula: C32H38N4OMolecular Weight: 494.670320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSJCLODJSVZNQA-BQYQJAHWSA-N

216227-54-2
OC 2186 (0 suppliers)86628-88-8
OC-6-32)-Dichlorobis(2-(2-pyridinyl)quinoline-N1,N2)rhodium(1 )(SP-4-2)-dicarbonyldichlororhodate( 1-), mohohydrate (0 suppliers)125955-77-3
OC000459 (6 suppliers)
OCA-E1 (7 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4-[(3R,5R,6E,8S,9S,10R,13R,14S,17R)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxo-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1352328-66-5
Synonyms: AK343055, (R)-Benzyl 4-((3R,5R,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C33H46O4Molecular Weight: 506.715940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKCADEBSFFPQJB-WYPOTTRMSA-N

1352328-66-5
OCA-G1 (6 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-4-[(3R,5R,6E,7S,8S,9S,10R,13R,14S,17R)-6-ethylidene-3,7-dihydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 1352328-67-6
Synonyms: AK343048, (R)-Benzyl 4-((3R,5R,7S,8S,9S,10R,13R,14S,17R,E)-6-ethylidene-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate

Molecular Formula: C33H48O4Molecular Weight: 508.731820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWMCYCZWQNGW-ABWVKDNGSA-N

1352328-67-6
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