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2-[4,5-dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran

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

2-[4,5-dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran
SpectraBase Compound ID DWcIrINXvdv
InChI InChI=1S/C33H30O6/c1-35-29-21-28-25(19-26(29)34)33(23-14-8-5-9-15-23)32(39-28)18-24-17-30(36-2)31(37-3)20-27(24)38-16-10-13-22-11-6-4-7-12-22/h4-15,17,19-21,34H,16,18H2,1-3H3/b13-10+
InChIKey LFTCBGSFKCHMJG-JLHYYAGUSA-N
Mol Weight 522.6 g/mol
Molecular Formula C33H30O6
Exact Mass 522.204239 g/mol

View Spectrum of 2-[4,5-dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran

MS (GC) Spectrum
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Source of Spectrum G4-66-1131-2

View Spectrum of 2-[4,5-dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-(3-hydroxy-4-methoxy-phenyl)-5-methoxy-3-(3,4,5-trimethoxyphenyl)benzofuran-6-ol
KYNAPCIN-24;5,6,5',6'-TETRAHYDROXY-[3,3']-BIBENZOFURANYL-2,2'-DICARBOXYLIC-ACID-DIMETHYLESTER
2-(3,4-DIMETHOXYPHENYL)-5,6-(METHYLENEDIOXY)-3-PHENYLBENZO-[B]-FURAN
5,3',5'-Trihydroxy-3,6,7,4'-tetramethoxyflavone
2H-Furo[2,3-H]chromen-2-one, 8-(4-methoxybenzoyl)-4,9-dimethyl-
Acetic acid, 8-acetoxy-7-methoxy-1,2,3,4-tetrahydrodibenzofuran-1-ylidene, ethyl ester
Acetic acid, [3,4-dihydro-7-methoxy-8-(phenylmethoxy)-1(2H)-dibenzofuranylidene]-, ethyl ester, (E)-
7H-furo[3,2-g][1]benzopyran-6-acetamide, 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-N,5-dimethyl-7-oxo-
2,3-BIS-(3,4-DIMETHOXYPHENYL)-5,6-DIFLUOROBENZO-[B]-FURAN
3,5,6,7-Tetramethoxy-flavone
Title Journal or Book Year
Phenolic Constituents from Dalbergia cochinchinensis Journal of Natural Products 2003
Other Resources
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