(3S,8R,9S,10R,13S,14S,17R)-17-[2-(ethyl-phenyl-amino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Molecular Formula:
C30H40N2O2S
InChI: InChI=1/C30H40N2O2S/c1-4-32(21-8-6-5-7-9-21)27-31-26(19-35-27)30(34)17-14-25-23-11-10-20-18-22(33)12-15-28(20,2)24(23)13-16-29(25,30)3/h5-9,18-19,22-25,33-34H,4,10-17H2,1-3H3/t22-,23+,24-,25-,28-,29-,30-/m0/s1
InChIKey: InChIKey=AMCODAOHAKUCKB-WKPYSDFXBR
SMILES: CCN(C1=CC=CC=C1)C2=NC(=CS2)C3(CCC4C3(CCC5C4CCC6=CC(CCC56C)O)C)O
Names:
Androst-4-ene-3beta,17alpha-diol, 17-(2-(N-ethylanilino)-4-thiazolyl)-
ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(N-ETHYLANILINO)-4-THIAZOLYL)-
(3S,8R,9S,10R,13S,14S,17R)-17-[2-(ethyl-phenyl-amino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
17-beta-(2-(N-Ethylanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol
97370-80-4
Registries:
PubChem CID 57230
PubChem ID 194353
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