PubChem4839104

Molecular Formula: C₅₂H₇₈N₂O₇

InChI: InChI=1/C52H78N2O7/c1-7-11-12-13-14-15-16-17-18-25-49(57)54(30-8-2)48-37-46(53-59-10-4)44-35-40(23-19-21-31-55)43(24-20-22-32-56)50-45-36-42(60-41-27-26-38(5)39(6)34-41)28-29-47(45)61-52(48,51(44)50)58-33-9-3/h9,26-29,34-36,40,43,48,50-51,55-56H,3,7-8,10-25,30-33,37H2,1-2,4-6H3

InChIKey: InChIKey=IOBRCKVEWFFXQU-UHFFFAOYAN
SMILES: CCCCCCCCCCCC(=O)N(CCC)C1CC(=NOCC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)C)C)OCC=C)CCCCO)CCCCO

Names:
    PubChem4839104

Registries:
    PubChem CID 3571624
    PubChem ID 4839104