NSC17244

Molecular Formula: C28H42O6


InChI: InChI=1/C28H42O6/c1-6-19(16(2)3)25(32)34-15-23(31)28(33)12-10-21-20-8-7-17-13-18(29)9-11-26(17,4)24(20)22(30)14-27(21,28)5/h13,16,19-22,24,30,33H,6-12,14-15H2,1-5H3/t19u,20-,21-,22-,24+,26-,27-,28-/m0/s1

InChIKey: InChIKey=QTVVDEMXBHHAHC-DVSIVHLFBH
SMILES: CCC(C(C)C)C(=O)OCC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)O

Names:
    NSC17244
    [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] 2-ethyl-3-methyl-butanoate

Registries:
    PubChem CID 226608
    PubChem ID 80606