PubChem4809351

Molecular Formula: C32H31N3O8


InChI: InChI=1/C32H31N3O8/c1-32-21(12-9-16-13-23(42-2)26(36)24(14-16)43-3)18-10-11-19-25(29(39)35(27(19)37)31(33)41)20(18)15-22(32)28(38)34(30(32)40)17-7-5-4-6-8-17/h4-10,12-14,19-22,25,36H,11,15H2,1-3H3,(H2,33,41)/f/h33H2

InChIKey: InChIKey=QRMSBDNYAZAFLU-UYLYIRGYCI
SMILES: CC12C(CC3C4C(CC=C3C1C=CC5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)C(=O)N)C(=O)N(C2=O)C6=CC=CC=C6

Names:
    PubChem4809351

Registries:
    PubChem CID 3555775
    PubChem ID 4809351