PubChem4821548

Molecular Formula: C₄₇H₅₅N₃O₁₀

InChI: InChI=1/C47H55N3O10/c1-4-23-49(44(54)22-17-32-15-18-35(19-16-32)50(55)56)43-30-41(48-57-3)39-28-34(12-6-8-24-51)38(14-7-9-25-52)45-40-29-37(59-36-13-10-11-33(27-36)31-53)20-21-42(40)60-47(43,46(39)45)58-26-5-2/h5,10-11,13,15-22,27-29,31,34,38,43,45-46,51-52H,2,4,6-9,12,14,23-26,30H2,1,3H3

InChIKey: InChIKey=WINSJFQKEATTIH-UHFFFAOYAV
SMILES: CCCN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=CC(=C5)C=O)OCC=C)CCCCO)CCCCO)C(=O)C=CC6=CC=C(C=C6)[N+](=O)[O-]

Names:
    PubChem4821548

Registries:
    PubChem CID 3562333
    PubChem ID 4821548