2-[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-diethyl-azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C28H33NO10
InChI: InChI=1/C26H31NO6.C2H2O4/c1-6-27(7-2)15-17-33-25-22(21(28)13-10-18-8-11-19(29-3)12-9-18)23(30-4)20-14-16-32-24(20)26(25)31-5;3-1(4)2(5)6/h8-14,16H,6-7,15,17H2,1-5H3;(H,3,4)(H,5,6)/b13-10+;/fC26H32NO6.C2HO4/h27H;3H/q+1;-1
InChIKey: InChIKey=RHCFAQABRPFCAM-DDMFMIIHDJ
SMILES: CC[NH+](CC)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)[O-])O
Names:
2-[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-diethyl-azanium; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 6434302
PubChem ID 11620950
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