SDCCGMLS-0066429.P001

Molecular Formula: C₂₁H₃₄O₃

InChI: InChI=1/C21H34O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)18(15)11-19(24)21(16,17)3/h13-19,23-24H,4-11H2,1-3H3/t13u,14-,15u,16u,17u,18u,19+,20u,21u/m1/s1

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