Molecular Formula: C20H32O2
InChIKey: InChIKey=OUMKTFKBXXEGOM-BHNCTZQBBF
SMILES: CC12CCC3C(C1CC(C2)O)CC=C4C3(CCC(C4)OC)C
Names:
NSC34427
(3S,8R,9S,10R,13R,14S,16R)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-ol
Registries:
PubChem CID 234463
PubChem ID 92050