PubChem4811594

Molecular Formula: C₄₇H₅₈N₂O₈

InChI: InChI=1/C47H58N2O8/c1-3-25-54-47-42(49(2)46(52)32-17-18-32)30-40(48-57-43-16-8-11-26-53-43)38-28-34(14-6-9-23-50)37(15-7-10-24-51)44(45(38)47)39-29-36(21-22-41(39)56-47)55-35-20-19-31-12-4-5-13-33(31)27-35/h3-5,12-13,19-22,27-29,32,34,37,42-45,50-51H,1,6-11,14-18,23-26,30H2,2H3

InChIKey: InChIKey=VNWDJAZOTHQVQM-UHFFFAOYAN
SMILES: CN(C1CC(=NOC2CCCCO2)C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC7=CC=CC=C7C=C6)OCC=C)CCCCO)CCCCO)C(=O)C8CC8

Names:
    PubChem4811594

Registries:
    PubChem CID 3557071
    PubChem ID 4811594