1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Lt4Xgoc3fdk |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1 |
| InChIKey | FEQXFAYSNRWXDW-RGDJUOJXSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
| Enantiomer InChIKey | FEQXFAYSNRWXDW-PDWCTOEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- 1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose
1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose
1,2,3,4-Tetraacetate-D-galactopyranoside
1,2,3,4-Tetra-O-acetyl-l-galactopyranose
1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-3-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4-tri-O-acetyl-6-O-ethylhexopyranoside
Tetra-O-acetyl-1-isopropyl.beta.-D-glucopyranoside
.alpha.-D-Mannopyranoside, methyl, tetraacetate
1-Methyl-2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranoside
[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Esterase-catalysed regioselective 6-deacylation of hexopyranose per-acetates, acid-catalysed rearrangement to the 4-deprotected products and conversions of these into hexose 4- and 6-sulfates | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
| Binding-site analysis of the ether linkages between lignin and hemicelluloses in lignin-carbohydrate complexes by DDQ-oxidation. | Agricultural and Biological Chemistry | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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