PubChem4791845

Molecular Formula: C₄₉H₆₄N₂O₁₀

InChI: InChI=1/C49H64N2O10/c1-5-26-58-49-45(51(48(55)57-6-2)22-27-56-28-25-54)32-43(50-59-33-36-14-8-7-9-15-36)41-30-37(16-10-12-23-52)40(17-11-13-24-53)46(47(41)49)42-31-39(20-21-44(42)61-49)60-38-19-18-34(3)35(4)29-38/h5,7-9,14-15,18-21,29-31,37,40,45-47,52-54H,1,6,10-13,16-17,22-28,32-33H2,2-4H3

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

Names:
    PubChem4791845

Registries:
    PubChem CID 3545855
    PubChem ID 4791845