PubChem4834835

Molecular Formula: C₄₉H₆₂N₂O₉

InChI: InChI=1/C49H62N2O9/c1-4-27-56-37-23-24-43-41(31-37)46-39(21-10-13-26-53)35(17-9-12-25-52)30-40-42(50-60-45-22-11-14-29-57-45)32-44(49(59-43,47(40)46)58-28-5-2)51(48(54)55-6-3)33-36-19-15-18-34-16-7-8-20-38(34)36/h4-5,7-8,15-16,18-20,23-24,30-31,35,39,44-47,52-53H,1-2,6,9-14,17,21-22,25-29,32-33H2,3H3

InChIKey: InChIKey=NZTPHIOEHGGZCQ-UHFFFAOYAK
SMILES: CCOC(=O)N(CC1=CC=CC2=CC=CC=C21)C3CC(=NOC4CCCCO4)C5=CC(C(C6C5C3(OC7=C6C=C(C=C7)OCC=C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4834835

Registries:
    PubChem CID 3569486
    PubChem ID 4834835