PubChem6011555

Molecular Formula: C₃₃H₃₄N₂O₈

InChI: InChI=1/C33H34N2O8/c1-3-43-24-12-7-11-21(28(24)38)27-19-14-15-20-26(31(41)34(29(20)39)16-8-13-25(36)37)22(19)17-23-30(40)35(32(42)33(23,27)2)18-9-5-4-6-10-18/h4-7,9-12,14,20,22-23,26-27,38H,3,8,13,15-17H2,1-2H3,(H,36,37)/f/h36H

InChIKey: InChIKey=ISNUTXIEUORYIM-ACIDLTHQCF
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)CCCC(=O)O

Names:
    PubChem6011555

Registries:
    PubChem CID 4092113
    PubChem ID 6011555