PubChem6023332

Molecular Formula: C₄₀H₃₄BClFN₃O₉

InChI: InChI=1/C40H34BClFN3O9/c1-54-31-16-20(17-32(55-2)35(31)47)34-27-14-15-28-33(38(50)45(36(28)48)26-5-3-4-22(18-26)41(52)53)29(27)19-30-37(49)46(44-25-12-10-24(43)11-13-25)39(51)40(30,34)21-6-8-23(42)9-7-21/h3-14,16-18,28-30,33-34,44,47,52-53H,15,19H2,1-2H3

InChIKey: InChIKey=DKDYBZMFUYSHBF-UHFFFAOYAH
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F)(O)O

Names:
    PubChem6023332

Registries:
    PubChem CID 4101053
    PubChem ID 6023332