NSC84059

Molecular Formula: C₂₃H₃₆O₄

InChI: InChI=1/C23H36O4/c1-14(24)27-17-8-10-22(2)15(12-17)4-6-18-19-7-5-16(13-21(25)26)23(19,3)11-9-20(18)22/h15-20H,4-13H2,1-3H3,(H,25,26)/t15-,16+,17-,18-,19-,20-,22-,23+/m0/s1/f/h25H

InChIKey: InChIKey=IFVNTDMYODIPOG-JFVXAYQFDY
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC4CC(=O)O)C)C

Names:
    NSC84059
    2-[(3S,5S,8S,9S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]acetic acid
    23017-31-4

Registries:
    PubChem CID 256740
    PubChem ID 121906