SODIUM_1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE_4-SULFATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2yAdC6j3Gmj |
|---|---|
| InChI | InChI=1S/C14H20O13S.Na/c1-6(15)22-5-10-11(27-28(19,20)21)12(23-7(2)16)13(24-8(3)17)14(26-10)25-9(4)18;/h10-14H,5H2,1-4H3,(H,19,20,21);/q;+1/p-1/t10-,11-,12+,13-,14+;/m1./s1 |
| InChIKey | UNBBDQWTZWNPAS-SXQUUHMTSA-M |
| Mol Weight | 450.34 g/mol |
| Molecular Formula | C14H19NaO13S |
| Exact Mass | 450.044406 g/mol |
| Parent InChIKey | JBALGDZQWPZHPH-RGDJUOJXSA-M |
| Enantiomer InChIKey | UNBBDQWTZWNPAS-CBKJBAFTSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1,2,3-TRI-O-ACETYL-4,6-DI-O-(METHYLSULFONYL)-BETA-D-GLUCOSE
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
6-O-[E]-SINAPOYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
6-O-[E]-SINAPOYL-ALPHA-D-GLUCOPYRANOSIDE-PERACETYLATED
2,7-Dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid, B-D-glucopyranoside pentaacetate
No Name
.beta.-D-Ribofuranose, 5-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, triacetate
Isotachioside pentaacetate
1,2,4,6-TETRA-O-ACETYL-3-O-TRITYL-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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