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

Molecular Formula: C29H35NO10


InChI: InChI=1/C27H33NO6.C2H2O4/c1-6-7-16-32-20-11-8-19(9-12-20)10-13-22(29)23-24(30-4)21-14-17-33-25(21)27(31-5)26(23)34-18-15-28(2)3;3-1(4)2(5)6/h8-14,17H,6-7,15-16,18H2,1-5H3;(H,3,4)(H,5,6)/b13-10+;/fC27H34NO6.C2HO4/h28H;3H/q+1;-1

InChIKey: InChIKey=KSFAXYYLSPLUMB-ALNSRZNIDT
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC[NH+](C)C)OC)OC=C3)OC.C(=O)(C(=O)[O-])O

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

Registries:
    PubChem CID 6434314
    PubChem ID 11620956