PubChem6014536

Molecular Formula: C32H27B2FN2O9


InChI: InChI=1/C32H27B2FN2O9/c35-24-11-15(7-10-25(24)38)26-20-8-9-21-27(31(41)36(29(21)39)18-5-1-3-16(12-18)33(43)44)22(20)14-23-28(26)32(42)37(30(23)40)19-6-2-4-17(13-19)34(45)46/h1-8,10-13,21-23,26-28,38,43-46H,9,14H2

InChIKey: InChIKey=KTQAGWQNHDOTQH-UHFFFAOYAZ
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C7=CC=CC(=C7)B(O)O)(O)O

Names:
    PubChem6014536

Registries:
    PubChem CID 4094299
    PubChem ID 6014536