NSC8111

Molecular Formula: C₃₈H₅₀O₂

InChI: InChI=1/C38H50O2/c1-26(15-17-32(28-11-7-5-8-12-28)29-13-9-6-10-14-29)34-19-20-35-33-18-16-30-25-31(40-27(2)39)21-23-37(30,3)36(33)22-24-38(34,35)4/h5-14,17,26,30-31,33-36H,15-16,18-25H2,1-4H3/t26-,30-,31-,33+,34-,35+,36+,37+,38-/m1/s1

InChIKey: InChIKey=IOZUIJBWQRNOTM-ONDQODQBBC
SMILES: CC(CC=C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4C3(CCC5C4CCC6C5(CCC(C6)OC(=O)C)C)C

Names:
    NSC8111
    4144-29-0
    [(3R,5R,8S,9S,10S,13R,14S,17R)-17-[(2R)-5,5-diphenylpent-4-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Registries:
    PubChem CID 222291
    PubChem ID 73822