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Galbacin

Compound with spectra: 2 NMR, and 1 MS (GC)

Galbacin
SpectraBase Compound ID G1X5wmugDgj
InChI InChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey QFUXQRHAJWXPGP-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

View Spectrum of Galbacin

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of Galbacin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of Galbacin

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum T-66-1762-0
  • 1,3-Benzodioxole, 5,5'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis-, [2S-(2.alpha.,3.beta.,4.alpha.,5.beta.)]-
REL-(8R,8'R)-DIMETHYL-(7S,7'R)-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
2,5-BIS-(3',4'-METHYLENEDIOXYPHENYL)-3,4-DIMETHYL-TETRAHYDROFURANE
(-)-ZUONIN-A
(-)-GALBACIN;3,4-DIMETHYL-2,5-BIS-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
REL-(7S,8R,7'S,8'S)-3,4',3'-TRIMETHOXY-4-HYDROXY-7,7'-EPOXYLIGNAN
(2S*,3S*,4S*,5S*)-2-(3,4-Methylenedioxyphenyl)-3,5-dimethyltetrahydrofuran-4-ol
(2S*,3S*,4R*,5S*)-2-(3,4-Methylenedioxyphenyl)-3,5-dimethyltetrahydrofuran-4-ol
(3RS,4SR,5SR)-5-(1,3-BENZODIOXOL-5-YL)-4-ETHENYLTETRAHYDROFURAN-3-METHANOL
(2S*,3R*)-3-(Hydroxymethyl)-2-(3,4-methylenedioxyphenyl)tetrahydrofuran-4-one
(1S*,2R*,3R*,4S*)-2,3-Bis(hydroxymethyl)-1-[3,4-(methylenedioxy)phenyl]-4-(3,4-dimethoxyphenyl)butane-1,4-diol
Title Journal or Book Year
13C nuclear magnetic resonance spectral and conformational analysis of naturally occurring tetrahydrofuran lignans Canadian Journal of Chemistry 1979

This compound is available in the following databases:

KnowItAll NMR Spectral Library
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