NSC64938

Molecular Formula: C₄₀H₄₈O₂

InChI: InChI=1/C40H48O2/c1-28(41)35-21-22-36-34-20-19-32-27-33(23-25-38(32,2)37(34)24-26-39(35,36)3)42-40(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-18,32-37H,19-27H2,1-3H3/t32-,33-,34-,35+,36-,37-,38-,39+/m0/s1

InChIKey: InChIKey=UFWXXVKAUNESJR-SPBFKUGRBZ
SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)C

Names:
    NSC64938
    1-[(3S,5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-3-trityloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
    23328-08-7

Registries:
    PubChem CID 248247
    PubChem ID 110564