PubChem6052680

Molecular Formula: C35H38N2O10


InChI: InChI=1/C35H38N2O10/c1-42-26-15-20(16-27(43-2)34(26)46-5)19-13-23-32(25(38)14-19)33(21-17-28(44-3)35(47-6)29(18-21)45-4)37(30(39)11-12-31(40)41)24-10-8-7-9-22(24)36-23/h7-10,15-19,33,36H,11-14H2,1-6H3,(H,40,41)/f/h40H

InChIKey: InChIKey=DYSNWONBHAEJMZ-JGQOHXQGCX
SMILES: COC1=CC(=CC(=C1OC)OC)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)C2

Names:
    PubChem6052680

Registries:
    PubChem CID 3379991
    PubChem ID 6052680