NSC64937

Molecular Formula: C28H48O2


InChI: InChI=1/C28H48O2/c1-6-20(3)30-26(29)15-10-19(2)23-13-14-24-22-12-11-21-9-7-8-17-27(21,4)25(22)16-18-28(23,24)5/h19-25H,6-18H2,1-5H3/t19-,20u,21+,22+,23-,24+,25+,27+,28-/m1/s1

InChIKey: InChIKey=KTKTZFFDMZTGAN-MUPIQCATBV
SMILES: CCC(C)OC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Names:
    butan-2-yl (4R)-4-[(5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
    NSC64937

Registries:
    PubChem CID 248246
    PubChem ID 110563