PubChem4856884

Molecular Formula: C₄₅H₅₄N₂O₉

InChI: InChI=1/C45H54N2O9/c1-4-24-53-45-41(47(3)44(51)52-5-2)28-39(46-54-30-31-14-7-6-8-15-31)37-26-33(17-9-11-22-48)36(19-10-12-23-49)42(43(37)45)38-27-35(20-21-40(38)56-45)55-34-18-13-16-32(25-34)29-50/h4,6-8,13-16,18,20-21,25-27,29,33,36,41-43,48-49H,1,5,9-12,17,19,22-24,28,30H2,2-3H3

InChIKey: InChIKey=DTBXEUBRBWKEAF-UHFFFAOYAP
SMILES: CCOC(=O)N(C)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=CC(=C6)C=O)OCC=C)CCCCO)CCCCO

Names:
    PubChem4856884

Registries:
    PubChem CID 3581215
    PubChem ID 4856884