PubChem4852810

Molecular Formula: C39H50N2O10


InChI: InChI=1/C39H50N2O10/c1-6-19-49-39-35(41(2)38(45)47-4)23-32(40-48-5)30-21-25(11-7-9-17-42)29(12-8-10-18-43)36(37(30)39)31-22-28(14-16-34(31)51-39)50-27-13-15-33(46-3)26(20-27)24-44/h6,13-16,20-22,24-25,29,35-37,42-43H,1,7-12,17-19,23H2,2-5H3

InChIKey: InChIKey=ZJZRTPTWAHGKLL-UHFFFAOYAN
SMILES: CN(C1CC(=NOC)C2=CC(C(C3C2C1(OC4=C3C=C(C=C4)OC5=CC(=C(C=C5)OC)C=O)OCC=C)CCCCO)CCCCO)C(=O)OC

Names:
    PubChem4852810

Registries:
    PubChem CID 3578962
    PubChem ID 4852810