2-[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dipropan-2-yl-azanium; 2-hydroxy-2-oxo-acetate
Molecular Formula:
C30H37NO10
InChI: InChI=1/C28H35NO6.C2H2O4/c1-18(2)29(19(3)4)15-17-35-27-24(23(30)13-10-20-8-11-21(31-5)12-9-20)25(32-6)22-14-16-34-26(22)28(27)33-7;3-1(4)2(5)6/h8-14,16,18-19H,15,17H2,1-7H3;(H,3,4)(H,5,6)/b13-10+;/fC28H36NO6.C2HO4/h29H;3H/q+1;-1
InChIKey: InChIKey=VJGQQHJXQKXILT-IELVGUCGDU
SMILES: CC(C)[NH+](CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC)C(C)C.C(=O)(C(=O)[O-])O
Names:
2-[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dipropan-2-yl-azanium; 2-hydroxy-2-oxo-acetate
Registries:
PubChem CID 6434304
PubChem ID 11620951
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