SODIUM_1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE_6-SULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMA8kjHACRf |
|---|---|
| InChI | InChI=1S/C14H20O13S.Na/c1-6(15)23-11-10(5-22-28(19,20)21)27-14(26-9(4)18)13(25-8(3)17)12(11)24-7(2)16;/h10-14H,5H2,1-4H3,(H,19,20,21);/q;+1/p-1/t10-,11-,12+,13+,14+;/m1./s1 |
| InChIKey | SJZQSXVYAHZKPL-MPNXSPFOSA-M |
| Mol Weight | 450.34 g/mol |
| Molecular Formula | C14H19NaO13S |
| Exact Mass | 450.044406 g/mol |
| Parent InChIKey | FIWXCNOCYHHGNK-DGTMBMJNSA-M |
| Enantiomer InChIKey | SJZQSXVYAHZKPL-MYJXNGAXSA-M |
| 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-6-SULFAMOYL-BETA-D-GALACTOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-6-(TRIFLUOROMETHYLSULFINYL)-6-
1,3-PROPYLENE-(1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSO-6)PHOSPHITE
1,2,3,4-Tetra-O-acetyl-B-D-glucopyranose bis(2-cyano-ethyl)phosphite
1,2,3,6-TETRA-O-ACETYL-4-O-BROMOACETYL-BETA-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE
1,2,4,6-TETRA-O-ACETYL-4-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSE
4-O-(2'-METHANESULFONYLOXYETHYL)-1,2,3,6-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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