PubChem6584472

Molecular Formula: C₃₃H₃₀B₂N₂O₁₀

InChI: InChI=1/C33H30B2N2O10/c1-47-25-10-4-9-24(38)29(25)27-20-11-12-21-26(32(41)36(30(21)39)18-7-2-5-16(13-18)34(43)44)22(20)15-23-28(27)33(42)37(31(23)40)19-8-3-6-17(14-19)35(45)46/h2-11,13-14,21-23,26-28,38,43-46H,12,15H2,1H3

InChIKey: InChIKey=CZXHMILKOLVOTL-UHFFFAOYAL
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=CC=C6OC)O)C(=O)N(C5=O)C7=CC=CC(=C7)B(O)O)(O)O

Names:
    PubChem6584472

Registries:
    PubChem CID 4465533
    PubChem ID 6584472