PubChem4823692

Molecular Formula: C₅₃H₄₈N₂O₁₀

InChI: InChI=1/C53H48N2O10/c1-61-36-19-24-45(64-4)32(26-36)12-6-30-8-14-34(15-9-30)54-50(57)40-22-21-39-41(48(40)52(54)59)29-43-49(47(39)42-28-38(63-3)18-23-44(42)56)53(60)55(51(43)58)35-16-10-31(11-17-35)7-13-33-27-37(62-2)20-25-46(33)65-5/h6-21,23-28,40-41,43,47-49,56H,22,29H2,1-5H3

InChIKey: InChIKey=FDTGQWRUTSWRNH-UHFFFAOYAR
SMILES: COC1=CC(=C(C=C1)OC)C=CC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(C5C7=C(C=CC(=C7)OC)O)C(=O)N(C6=O)C8=CC=C(C=C8)C=CC9=C(C=CC(=C9)OC)OC

Names:
    PubChem4823692

Registries:
    PubChem CID 3563478
    PubChem ID 4823692