PubChem4851189

Molecular Formula: C₄₀H₃₄BrNO₉

InChI: InChI=1/C40H34BrNO9/c1-48-24-11-14-31(49-2)21(15-24)8-5-20-6-9-22(10-7-20)42-39(46)26-13-12-25-27(34(26)40(42)47)18-28-35(30(44)19-29(41)38(28)45)36(25)37-32(50-3)16-23(43)17-33(37)51-4/h5-12,14-17,19,26-27,34,36,43H,13,18H2,1-4H3

InChIKey: InChIKey=GJCSLUMYDNEUTA-UHFFFAOYAE
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6=C(C5C7=C(C=C(C=C7OC)O)OC)C(=O)C=C(C6=O)Br

Names:
    PubChem4851189

Registries:
    PubChem CID 3578165
    PubChem ID 4851189