PubChem4858601

Molecular Formula: C₅₂H₅₆ClN₃O₁₃

InChI: InChI=1/C52H56ClN3O13/c1-2-23-66-52-48(55(51(60)63-24-20-53)30-35-14-18-46-47(26-35)65-33-64-46)29-44(54-67-32-34-12-15-38(16-13-34)56(61)62)42-27-37(9-3-5-21-57)41(11-4-6-22-58)49(50(42)52)43-28-40(17-19-45(43)69-52)68-39-10-7-8-36(25-39)31-59/h2,7-8,10,12-19,25-28,31,37,41,48-50,57-58H,1,3-6,9,11,20-24,29-30,32-33H2

InChIKey: InChIKey=NNDMVHQUFPCUSA-UHFFFAOYAK
SMILES: C=CCOC12C(CC(=NOCC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(C(C(C41)C5=C(O2)C=CC(=C5)OC6=CC=CC(=C6)C=O)CCCCO)CCCCO)N(CC7=CC8=C(C=C7)OCO8)C(=O)OCCCl

Names:
    PubChem4858601

Registries:
    PubChem CID 3582076
    PubChem ID 4858601