Molecular Formula: C21H34O3
InChIKey: InChIKey=QIVOTMOKECOCJC-FLXWQFRMBG
SMILES: CC(=O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C
Names:
SDCCGMLS-0066429.P001
1-[(3R,12S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
Registries:
PubChem CID 6708589
PubChem ID 11537439