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acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester

Compound with spectra: 1 NMR, and 1 MS (GC)

acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester
SpectraBase Compound ID 5qz8M9JhDcp
InChI InChI=1S/C18H16O8/c1-7-13-10(6-11(14(7)22-4)24-9(3)19)12(18(21)25-13)16-15(23-5)8(2)17(20)26-16/h6H,1-5H3/b16-12+
InChIKey WYZWVUVCFPQLBQ-FOWTUZBSSA-N
Mol Weight 360.32 g/mol
Molecular Formula C18H16O8
Exact Mass 360.084517 g/mol

View Spectrum of acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester

MS (GC) Spectrum
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Source of Spectrum E2-46-1234-8

View Spectrum of acetic acid [(3E)-2-keto-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-6-methoxy-7-methyl-benzofuran-5-yl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5-Acetoxy-6-methoxy-7-methyl-3-(5-oxo-4-methyl-3-methoxydihydro-2-furanylidene)benzo[b]furan-2-one
WYZWVUVCFPQLBQ-VBKFSLOCSA-N
(3E)-3-(5-keto-3-methoxy-4-methyl-2-furylidene)-5,6-dimethoxy-7-methyl-benzofuran-2-one
10-HYDROXY-4-O-METHYL-2,11-DIUNDECYLGOMPHILACTONE
7,7',8,8'-Tetramethoxy-4,4'-dimethyl-3,6'-bicoumarin
(6Z)-1-benzyl-6-[(6-benzyloxy-7-methyl-1,3-benzodioxol-5-yl)methylene]-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]piperazine-2,5-dione
4-HYDROXY-3-(3'-HYDROXY-4'-METHOXYPHENYL)-5-METHOXY-6-(3,3-DIMETHYLALLYL)-2'',2''-DIMETHYLPYRANO-(5''.6'':8.7)-COUMARIN
N-DEACETYL-N-3-OXOBUTYRYLCOLCHICINE
4-HYDROXY-3-(4'-HYDROXYPHENYL)-5-METHOXY-6-(8',9'-EPOXY-9'-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-(5''.6'':8.7)-COUMARIN
Naphth[1,2-b]oxirene-7b(1aH)-acetic acid, octahydro-4-(methoxycarbonyl)-1a,4,7a-trimethyl-, methyl ester, (1a.alpha.,3a.beta.,4.alpha.,7a.alpha.,7b.alpha.)-
6''-O-VANILLOYLIRIDIN
Title Journal or Book Year
Dimerization of 2,5-Dihydroxybenzoquinones in Water. Chemical and Pharmaceutical Bulletin 1998
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