2-[4,7-dimethoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C30H35NO12
InChI: InChI=1/C26H31NO8.C4H4O4/c1-27(2)11-13-35-25-21(22(31-5)17-10-12-34-23(17)26(25)33-7)18(28)9-8-16-14-19(29-3)24(32-6)20(15-16)30-4;5-3(6)1-2-4(7)8/h8-10,12,14-15H,11,13H2,1-7H3;1-2H,(H,5,6)(H,7,8)/b9-8+;2-1-/fC26H32NO8.C4H3O4/h27H;5H/q+1;-1
InChIKey: InChIKey=MFDIRQREKNYEDW-UJZMMLCPDG
SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC.C(=CC(=O)[O-])C(=O)O
Names:
2-[4,7-dimethoxy-5-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]benzofuran-6-yl]oxyethyl-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434431
PubChem ID 11621040
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