PubChem6040785

Molecular Formula: C₃₂H₃₂N₂O₉

InChI: InChI=1/C32H32N2O9/c35-22-12-9-16-5-1-2-6-17(16)26(22)27-18-10-11-19-25(31(42)33(29(19)40)13-3-7-23(36)37)20(18)15-21-28(27)32(43)34(30(21)41)14-4-8-24(38)39/h1-2,5-6,9-10,12,19-21,25,27-28,35H,3-4,7-8,11,13-15H2,(H,36,37)(H,38,39)/f/h36,38H

InChIKey: InChIKey=NWTHJYUERDSTPW-GEMOIWNACG
SMILES: C1C=C2C(CC3C(C2C4=C(C=CC5=CC=CC=C54)O)C(=O)N(C3=O)CCCC(=O)O)C6C1C(=O)N(C6=O)CCCC(=O)O

Names:
    PubChem6040785

Registries:
    PubChem CID 4113970
    PubChem ID 6040785