NSC64939

Molecular Formula: C28H40O7


InChI: InChI=1/C28H40O7/c1-16(29)34-19-10-12-27(3)18(14-19)6-7-20-21-8-9-23(28(21,4)13-11-22(20)27)24(31)15-25(26(32)33-5)35-17(2)30/h6,19-23,25H,7-15H2,1-5H3/t19-,20-,21-,22-,23+,25?,27-,28-/m0/s1

InChIKey: InChIKey=KUKPNGPOZNZSKC-WPCUILGGBE
SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(=O)CC(C(=O)OC)OC(=O)C)C)C

Names:
    methyl 2-acetyloxy-4-[(3S,8S,9S,10R,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4-oxo-butanoate
    NSC64939
    23328-12-3

Registries:
    PubChem CID 248248
    PubChem ID 110565