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CYCLOPENTYL-ALPHA-D-GLUCOPYRANOSIDE

Compound with spectra: 2 NMR

CYCLOPENTYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KekE862vYEp
InChI InChI=1S/C11H20O6/c12-5-7-8(13)9(14)10(15)11(17-7)16-6-3-1-2-4-6/h6-15H,1-5H2/t7-,8-,9+,10-,11+/m0/s1
InChIKey IQCFVXAURXOEAK-QUARPLMYSA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol
Enantiomer InChIKey IQCFVXAURXOEAK-NZFPMDFQSA-N

View Spectrum of CYCLOPENTYL-ALPHA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of CYCLOPENTYL-ALPHA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CYCLOPENTYL-BETA-D-GLUCOPYRANOSIDE
1-Cyclopentyl.alpha.-D-glucopyranoside
[(2R)-PENTYL]-BETA-D-GLUCOPYRANOSIDE
[(2S)-PENTYL]-BETA-D-GLUCOPYRANOSIDE
(2'-R)-1-Hydroxy-but-3-yl galactoside
SEC.-BUTYL_BETA-D-GALACTOPYRANOSIDE
(1'-R)-But-2-yl galactoside
OCTYL-ALPHA-D-GLUCOPYRANOSIDE-MONOHYDRATE
OCTYL_BETA-D-GALACTOPYRANOSIDE
NONYL-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
Determination of the absolute configuration of a secondary hydroxy group in a chiral secondary alcohol using glycosidation shifts in carbon-13 nuclear magnetic resonance spectroscopy Journal of the American Chemical Society 1978

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