PubChem4843123

Molecular Formula: C₅₃H₇₉N₃O₁₀

InChI: InChI=1/C53H79N3O10/c1-7-10-11-12-13-14-15-16-17-22-34-62-51(59)55(30-8-2)48-38-46(54-66-52(4,5)6)44-35-39(24-18-20-31-57)43(27-19-21-32-58)49-45-37-42(64-41-26-23-25-40(36-41)56(60)61)28-29-47(45)65-53(48,50(44)49)63-33-9-3/h9,23,25-26,28-29,35-37,39,43,48-50,57-58H,3,7-8,10-22,24,27,30-34,38H2,1-2,4-6H3

InChIKey: InChIKey=XJCHIUDUOCBCKQ-UHFFFAOYAS
SMILES: CCCCCCCCCCCCOC(=O)N(CCC)C1CC(=NOC(C)(C)C)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-])OCC=C)CCCCO)CCCCO

Names:
    PubChem4843123

Registries:
    PubChem CID 3573697
    PubChem ID 4843123