NSC50885

Molecular Formula: C32H56O2


InChI: InChI=1/C32H56O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h21-22,24-28H,10-20H2,1-9H3/t22-,24-,25+,26-,27+,28+,30-,31-,32+/m1/s1

InChIKey: InChIKey=GBJJVPUZVRPWOZ-HVDMQLPWBP
SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC3C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C

Names:
    NSC50885
    6562-14-7
    [(3S,5R,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 242327
    PubChem ID 102454