PubChem4810925

Molecular Formula: C₅₂H₆₅N₃O₁₃

InChI: InChI=1/C52H65N3O13/c1-6-27-65-52-47(54(23-28-64-29-26-58)48(60)22-15-35-13-16-38(17-14-35)55(61)62)33-44(53-68-51(2,3)4)42-31-36(11-7-9-24-56)41(12-8-10-25-57)49(50(42)52)43-32-40(19-21-46(43)67-52)66-39-18-20-45(63-5)37(30-39)34-59/h6,13-22,30-32,34,36,41,47,49-50,56-58H,1,7-12,23-29,33H2,2-5H3

InChIKey: InChIKey=IVDSTKNDIXKBGD-UHFFFAOYAV
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC(=C(C=C5)OC)C=O)CCCCO)CCCCO)OCC=C)N(CCOCCO)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]

Names:
    PubChem4810925

Registries:
    PubChem CID 3556685
    PubChem ID 4810925