PubChem4845292

Molecular Formula: C₄₀H₃₃BCl₃N₃O₉

InChI: InChI=1/C40H33BCl3N3O9/c1-55-24-9-6-20(7-10-24)40-28(37(50)47(39(40)52)45-31-13-8-22(42)17-29(31)43)18-27-25(34(40)19-14-30(44)35(48)32(15-19)56-2)11-12-26-33(27)38(51)46(36(26)49)23-5-3-4-21(16-23)41(53)54/h3-11,13-17,26-28,33-34,45,48,53-54H,12,18H2,1-2H3

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

Names:
    PubChem4845292

Registries:
    PubChem CID 3574852
    PubChem ID 4845292