(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C29H38N2O2S


InChI: InChI=1/C29H38N2O2S/c1-18-6-4-5-7-24(18)30-26-31-25(17-34-26)29(33)15-12-23-21-9-8-19-16-20(32)10-13-27(19,2)22(21)11-14-28(23,29)3/h4-7,16-17,20-23,32-33H,8-15H2,1-3H3,(H,30,31)/t20-,21+,22-,23-,27-,28-,29-/m0/s1/f/h30H

InChIKey: InChIKey=HYUQNLQHFLWWPH-RAWOWFKVDX
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C3(CCC4C3(CCC5C4CCC6=CC(CCC56C)O)C)O

Names:
    ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(o-TOLUIDINO)-4-THIAZOLYL)-
    (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
    17-beta-(2-(o-Toluidino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol
    97100-35-1

Registries:
    PubChem CID 57168
    PubChem ID 194302