PubChem4805338

Molecular Formula: C₅₁H₅₇N₃O₁₂

InChI: InChI=1/C51H57N3O12/c1-4-26-63-51-47(53(2)50(58)62-32-34-12-6-5-7-13-34)30-44(52-64-33-35-16-18-38(19-17-35)54(59)60)42-28-36(14-8-10-24-55)41(15-9-11-25-56)48(49(42)51)43-29-40(21-23-46(43)66-51)65-39-20-22-45(61-3)37(27-39)31-57/h4-7,12-13,16-23,27-29,31,36,41,47-49,55-56H,1,8-11,14-15,24-26,30,32-33H2,2-3H3

InChIKey: InChIKey=DAGTZTYRGWESJL-UHFFFAOYAG
SMILES: CN(C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC(=C(C=C6)OC)C=O)OCC=C)CCCCO)CCCCO)C(=O)OCC7=CC=CC=C7

Names:
    PubChem4805338

Registries:
    PubChem CID 3553557
    PubChem ID 4805338