SDCCGMLS-0066862.P001

Molecular Formula: C₂₃H₃₄O₆

InChI: InChI=1/C23H34O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h14-17,20,25,28H,4-12H2,1-3H3/t14-,15-,16u,17u,20u,21+,22+,23+/m1/s1

InChIKey: InChIKey=MULICLCRGFYQJF-YDHBDCQLBX
SMILES: CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)O)C)C)O

Names:
    SDCCGMLS-0066862.P001
    [2-[(3R,5R,10S,13S,17R)-3,17-dihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate

Registries:
    PubChem CID 6710698
    PubChem ID 11537888