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(-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL

Compound with spectra: 4 NMR

(-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL
SpectraBase Compound ID 2UrGdL4gSdd
InChI InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3/t7-,10-/m0/s1
InChIKey GIZSHQYTTBQKOQ-XVKPBYJWSA-N
Mol Weight 244.24 g/mol
Molecular Formula C11H16O6
Exact Mass 244.094688 g/mol
Enantiomer InChIKey GIZSHQYTTBQKOQ-GMSGAONNSA-N

View Spectrum of (-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N

View Spectrum of (-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of (-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6

View Spectrum of (-)-(7-R,8-S)-ERYTHRO-1-C-SYRINGYLGLYEROL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
(-)-(7-R,8-R)-ERYTHRO-1-C-SYRINGYLGLYEROL
(-)-(7-S,8S)-ERYTHRO-1-C-SYRINGYLGLYEROL
1,3-BIS-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-1,3-PROPANEDIOL
GUAIACYLGLYCEROL
THREO-GUAIACYLGLYCEROLE
(1'S,2'R)-GUAIACYL-GLYCEROL
ERYTHRO-(7S,8R)/(7R,8S)-GUAIACYL-GLYCEROL
(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-1,2,3-PROPANETRIOL
ERYTHRO-GUAIACYLGLYCEROLE
THREO-(7S,8S)/(7R,8R)-GUAIACYL-GLYCEROL
Title Journal or Book Year
Glycosides from the Stem Bark of Fraxinus sieboldiana Journal of Natural Products 2007

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