Molecular Formula: C21H32O3
InChIKey: InChIKey=JERGUCIJOXJXHF-WMKCGOMXBV
SMILES: CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O
Names:
ZINC03843835
1-[(3S,8S,9R,10R,13S,14R,17S)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
Registries:
PubChem CID 11867960
PubChem ID 12149942