NSC64994

Molecular Formula: C₂₄H₃₈O₅

InChI: InChI=1/C24H38O5/c1-23-10-8-15(25)12-14(23)4-5-16-17-6-7-19(24(17,2)11-9-18(16)23)20(26)13-21(27)22(28)29-3/h14-19,21,25,27H,4-13H2,1-3H3/t14-,15-,16-,17-,18-,19+,21?,23-,24-/m0/s1

InChIKey: InChIKey=QNHONOXQJNTDCK-DPVLTUBZBH
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CC(C(=O)OC)O)C)O

Names:
    methyl 2-hydroxy-4-[(3S,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-oxo-butanoate
    NSC64994
    23328-17-8

Registries:
    PubChem CID 248285
    PubChem ID 110602