2-[5-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C28H29NO11
InChI: InChI=1/C24H25NO7.C4H4O4/c1-25(2)10-12-30-23-20(21(27-3)16-9-11-29-22(16)24(23)28-4)17(26)7-5-15-6-8-18-19(13-15)32-14-31-18;5-3(6)1-2-4(7)8/h5-9,11,13H,10,12,14H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b7-5+;2-1-/fC24H26NO7.C4H3O4/h25H;5H/q+1;-1
InChIKey: InChIKey=UOCSCZTXDSZFDO-HFHAXQOUDR
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC4=C(C=C3)OCO4)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[5-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]-4,7-dimethoxy-benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434296
PubChem ID 11620947
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