NSC64973

Molecular Formula: C32H38O4


InChI: InChI=1/C32H38O4/c1-20-17-23-24(30(4)15-13-22(33)18-25(20)30)14-16-31(5)26(23)19-28-32(31,36-29(2,3)35-28)27(34)12-11-21-9-7-6-8-10-21/h6-12,18,23-24,26,28H,1,13-17,19H2,2-5H3/t23-,24+,26+,28-,30-,31+,32u/m1/s1

InChIKey: InChIKey=OQULFLVTKZQDJS-KWMQSRDPBB
SMILES: CC1(OC2CC3C4CC(=C)C5=CC(=O)CCC5(C4CCC3(C2(O1)C(=O)C=CC6=CC=CC=C6)C)C)C

Names:
    NSC64973

Registries:
    PubChem CID 248276
    PubChem ID 110594