Molecular Formula: C19H32O2
InChIKey: InChIKey=CBMYJHIOYJEBSB-CUZKMJQKBO
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4O)C)O
Names:
ZINC04023795
(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Registries:
PubChem CID 9857254
PubChem ID 12183650