NSC14933

Molecular Formula: C₃₉H₆₄O₆

InChI: InChI=1/C39H64O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-35(43)45-28-34(42)39(44)25-23-32-31-21-20-29-26-30(40)22-24-37(29,2)36(31)33(41)27-38(32,39)3/h26,31-33,36,41,44H,4-25,27-28H2,1-3H3/t31-,32-,33-,36+,37-,38-,39-/m0/s1

InChIKey: InChIKey=ZNXLGTDYZRMREH-CLIMURTFBM
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O

Names:
    NSC14933
    81047-65-6
    [2-[(8R,9R,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] octadecanoate

Registries:
    PubChem CID 225477
    PubChem ID 78946