2-[5-[(E)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate

Molecular Formula: C26H29NO11


InChI: InChI=1/C24H27NO7.C2H2O4/c1-25(2)12-14-32-23-19(21(29-4)16-11-13-31-22(16)24(23)30-5)17(26)10-9-15-7-6-8-18(28-3)20(15)27;3-1(4)2(5)6/h6-11,13,27H,12,14H2,1-5H3;(H,3,4)(H,5,6)/b10-9+;/fC24H28NO7.C2HO4/h25H;3H/q+1;-1

InChIKey: InChIKey=PAKKPDVNIBWDCL-CGGYCTOLDS
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=C(C(=CC=C3)OC)O)OC)OC.C(=O)(C(=O)[O-])O

Names:
    2-[5-[(E)-3-(2-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate

Registries:
    PubChem CID 6434292
    PubChem ID 11620945