2-[5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C28H31NO11
InChI: InChI=1/C24H27NO7.C4H4O4/c1-25(2)11-13-32-23-20(21(29-4)16-10-12-31-22(16)24(23)30-5)17(26)8-6-15-7-9-19(28-3)18(27)14-15;5-3(6)1-2-4(7)8/h6-10,12,14,27H,11,13H2,1-5H3;1-2H,(H,5,6)(H,7,8)/b8-6+;2-1-/fC24H28NO7.C4H3O4/h25H;5H/q+1;-1
InChIKey: InChIKey=XYKKVCXZUCORRV-VXKCCUCVDK
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C=C3)OC)O)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434294
PubChem ID 11620946
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