2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IhgRrBWNaBL |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1 |
| InChIKey | IEOLRPPTIGNUNP-RKQHYHRCSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
| Enantiomer InChIKey | IEOLRPPTIGNUNP-HPCHECBXSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- 2,3,4,6-Tetra-O-acetyl-b-d-galactopyranose
2,3,4,6-Tetra-O-acetyl-D-glucopyranose
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
2,3,4,6-Tetra-O-acetyl-b-d-galactopyranose
2,3,4,6-TETRA-O-ACETYL-ALPHA-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-Tetra-O-acetyl-d-mannose
2,3,4,6-Tetra-O-acetyl-d-glucopyranoside
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-2-DEOXY-D-GLYCERO-D-IDO-OCTITOL
2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHENAL
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-2-DEOXY-ALDEHYDO-D-GLYCERO-D-IDO-OCTOSE
1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol
2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-deoxy-1-C-nonyl-.alpha.-D-glucopyranose
| Title | Journal or Book | Year |
|---|---|---|
| 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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