2-[4,7-dimethoxy-5-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C28H33NO10
InChI: InChI=1/C26H31NO6.C2H2O4/c1-6-15-31-19-10-7-18(8-11-19)9-12-21(28)22-23(29-4)20-13-16-32-24(20)26(30-5)25(22)33-17-14-27(2)3;3-1(4)2(5)6/h7-13,16H,6,14-15,17H2,1-5H3;(H,3,4)(H,5,6)/b12-9+;/fC26H32NO6.C2HO4/h27H;3H/q+1;-1
InChIKey: InChIKey=MEEPMCQQIUYWRI-YIPUIGJIDO
SMILES: CCCOC1=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-[4,7-dimethoxy-5-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 6434312
PubChem ID 11620955
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