PubChem6567148

Molecular Formula: C35H38N2O8


InChI: InChI=1/C35H38N2O8/c38-14-13-36-33(40)35-18-27-28-29(44-34(43-28)16-22-6-2-3-7-23(22)17-34)31(35)45-37(30(35)32(39)42-27)19-24-8-4-1-5-21(24)11-9-20-10-12-25-26(15-20)41-25/h1-9,11,20,25-31,38H,10,12-19H2,(H,36,40)/f/h36H

InChIKey: InChIKey=PQTRFGBFTSUSRJ-ACIDLTHQCO
SMILES: C1CC2C(O2)CC1C=CC3=CC=CC=C3CN4C5C(=O)OC6CC5(C(O4)C7C6OC8(O7)CC9=CC=CC=C9C8)C(=O)NCCO

Names:
    PubChem6567148

Registries:
    PubChem CID 4454858
    PubChem ID 6567148