PubChem6071129

Molecular Formula: C₃₃H₃₀B₂N₂O₉

InChI: InChI=1/C33H30B2N2O9/c1-16-5-2-10-22(29(16)38)26-21-11-12-23-27(32(41)36(30(23)39)19-8-3-6-17(13-19)34(43)44)24(21)15-25-28(26)33(42)37(31(25)40)20-9-4-7-18(14-20)35(45)46/h2-11,13-14,23-28,38,43-46H,12,15H2,1H3

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

Names:
    PubChem6071129

Registries:
    PubChem CID 4136549
    PubChem ID 6071129