CYCLOOCTYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3gTVWtQ1Z3M |
|---|---|
| InChI | InChI=1S/C14H26O6/c15-8-10-11(16)12(17)13(18)14(20-10)19-9-6-4-2-1-3-5-7-9/h9-18H,1-8H2/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | XJSXQHKLSKNLGD-RKQHYHRCSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C14H26O6 |
| Exact Mass | 290.172939 g/mol |
| Enantiomer InChIKey | XJSXQHKLSKNLGD-HPCHECBXSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Cyclohexyl.beta.-D-glucopyranoside
CYCLOHEXYL-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-(3S)-3-OCTANOL
1-(1(R)-Methyl-butyl).beta.-D-glucopyranoside
[(2R)-PENTYL]-BETA-D-GLUCOPYRANOSIDE
[(2S)-PENTYL]-BETA-D-GLUCOPYRANOSIDE
(1,3-Diazido-prop-2-yl)-a-d-mannopyranoside
(1,3-Diazido-prop-2-yl)-b-d-galactopyranoside
(1,3-Diazido-prop-2-yl)-b-d-mannopyranoside
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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