PubChem4843743

Molecular Formula: C₅₃H₇₈N₂O₈

InChI: InChI=1/C53H78N2O8/c1-5-9-10-11-12-13-14-15-16-24-36-60-52(58)55(31-6-2)49-39-47(54-62-40-41-25-18-17-19-26-41)45-37-42(27-20-22-32-56)44(28-21-23-33-57)50-46-38-43(59-34-7-3)29-30-48(46)63-53(49,51(45)50)61-35-8-4/h7-8,17-19,25-26,29-30,37-38,42,44,49-51,56-57H,3-6,9-16,20-24,27-28,31-36,39-40H2,1-2H3

InChIKey: InChIKey=KFYCCGRERFCFBS-UHFFFAOYAN
SMILES: CCCCCCCCCCCCOC(=O)N(CCC)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCC=C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4843743

Registries:
    PubChem CID 3574034
    PubChem ID 4843743