PubChem4844468

Molecular Formula: C₄₁H₃₈BN₃O₈

InChI: InChI=1/C41H38BN3O8/c1-3-53-33-14-8-13-30(36(33)46)35-28-19-20-29-34(39(49)44(37(29)47)27-12-7-11-25(21-27)42(51)52)31(28)22-32-38(48)45(43-26-17-15-23(2)16-18-26)40(50)41(32,35)24-9-5-4-6-10-24/h4-19,21,29,31-32,34-35,43,46,51-52H,3,20,22H2,1-2H3

InChIKey: InChIKey=KJYPHXFNRJOTKD-UHFFFAOYAH
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)OCC)O)C7=CC=CC=C7)NC8=CC=C(C=C8)C)(O)O

Names:
    PubChem4844468

Registries:
    PubChem CID 3574424
    PubChem ID 4844468