PubChem6064655

Molecular Formula: C₄₂H₃₇N₃O₉

InChI: InChI=1/C42H37N3O9/c1-22-12-14-25(15-13-22)43-45-38(48)31-21-30-28(16-17-29-34(30)39(49)44(37(29)47)26-11-7-8-23(18-26)40(50)51)36(35-32(53-2)19-27(46)20-33(35)54-3)42(31,41(45)52)24-9-5-4-6-10-24/h4-16,18-20,29-31,34,36,43,46H,17,21H2,1-3H3,(H,50,51)/f/h50H

InChIKey: InChIKey=UBKOVQHEIMVVEO-VQOIMOGQCP
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7OC)O)OC)C(=O)N(C5=O)C8=CC=CC(=C8)C(=O)O

Names:
    PubChem6064655

Registries:
    PubChem CID 4131775
    PubChem ID 6064655