PubChem4843588

Molecular Formula: C₅₁H₇₅N₃O₇

InChI: InChI=1/C51H75N3O7/c1-4-6-7-8-9-10-11-12-16-25-48(57)53(3)47-37-45(52-60-38-39-21-14-13-15-22-39)43-35-40(23-17-19-31-55)42(24-18-20-32-56)49-44-36-41(58-34-30-54-28-29-54)26-27-46(44)61-51(47,50(43)49)59-33-5-2/h5,13-15,21-22,26-27,35-36,40,42,47,49-50,55-56H,2,4,6-12,16-20,23-25,28-34,37-38H2,1,3H3

InChIKey: InChIKey=DXUCPJYZZJXVSO-UHFFFAOYAI
SMILES: CCCCCCCCCCCC(=O)N(C)C1CC(=NOCC2=CC=CC=C2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OCCN6CC6)OCC=C)CCCCO)CCCCO

Names:
    PubChem4843588

Registries:
    PubChem CID 3573939
    PubChem ID 4843588