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1,2,3,4-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
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
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

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