4-[6-[13-[2-(2,4-dicarboxyphenyl)-5-methoxy-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

Molecular Formula: C44H42N2O15


InChI: InChI=1/C44H42N2O15/c1-55-39-21-27-19-37(29-5-3-25(41(47)48)17-31(29)43(51)52)60-35(27)23-33(39)45-7-11-57-12-8-46(10-14-59-16-15-58-13-9-45)34-24-36-28(22-40(34)56-2)20-38(61-36)30-6-4-26(42(49)50)18-32(30)44(53)54/h3-6,17-24H,7-16H2,1-2H3,(H,47,48)(H,49,50)(H,51,52)(H,53,54)/f/h47,49,51,53H

InChIKey: InChIKey=UGJCNRLBGKEGEH-FYMGBCBLCB
SMILES: COC1=C(C=C2C(=C1)C=C(O2)C3=C(C=C(C=C3)C(=O)O)C(=O)O)N4CCOCCN(CCOCCOCC4)C5=C(C=C6C=C(OC6=C5)C7=C(C=C(C=C7)C(=O)O)C(=O)O)OC

Names:
    4-[6-[13-[2-(2,4-dicarboxyphenyl)-5-methoxy-benzofuran-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-methoxy-benzofuran-2-yl]benzene-1,3-dicarboxylic acid

Registries:
    PubChem CID 123881
    PubChem ID 10240893