PubChem4847969

Molecular Formula: C₅₃H₆₁N₃O₁₀

InChI: InChI=1/C53H61N3O10/c1-3-25-56(51(59)39-21-23-46-47(30-39)62-35-61-46)48-32-44(55-64-34-37-17-9-6-10-18-37)42-29-38(19-11-13-26-57)41(20-12-14-27-58)49-43-31-40(65-52(60)54-33-36-15-7-5-8-16-36)22-24-45(43)66-53(48,50(42)49)63-28-4-2/h4-10,15-18,21-24,29-31,38,41,48-50,57-58H,2-3,11-14,19-20,25-28,32-35H2,1H3,(H,54,60)/f/h54H

InChIKey: InChIKey=ZDSWYKGZDBPJHN-MSPQJVJNCD
SMILES: CCCN(C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC(=O)NCC6=CC=CC=C6)OCC=C)CCCCO)CCCCO)C(=O)C7=CC8=C(C=C7)OCO8

Names:
    PubChem4847969

Registries:
    PubChem CID 3576361
    PubChem ID 4847969