PubChem4809433

Molecular Formula: C42H36BNO9


InChI: InChI=1/C42H36BNO9/c1-52-33-18-24(19-34(53-2)39(33)47)37-28-16-17-29-36(41(49)44(40(29)48)27-15-9-14-26(20-27)43(50)51)31(28)21-32-38(46)30(23-10-5-3-6-11-23)22-35(45)42(32,37)25-12-7-4-8-13-25/h3-16,18-20,22,29,31-32,36-37,47,50-51H,17,21H2,1-2H3

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

Names:
    PubChem4809433

Registries:
    PubChem CID 3555822
    PubChem ID 4809433