1-O-Acetyl-2,3,4,6-tetra-O-methyl-5-thio-A-D-glucopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Fbtf6D2oJv |
|---|---|
| InChI | InChI=1S/C12H22O6S/c1-7(13)18-12-11(17-5)10(16-4)9(15-3)8(19-12)6-14-2/h8-12H,6H2,1-5H3 |
| InChIKey | QJZRSDTUORRBHY-UHFFFAOYSA-N |
| Mol Weight | 294.36 g/mol |
| Molecular Formula | C12H22O6S |
| Exact Mass | 294.11371 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
METHYL 2,3,4-TRI-O-ACETYL-1-THIO-BETA-L-RHAMNOPYRANOSIDE
(2R,3R,4R,5R)-2-(ACETOXYMETHYL)-3,4,5-TRIACETOXYTHIANE
ACETYL_2,3-DI-O-METHYL-4,6-METHYLIDENE-ALPHA-D-GLUCOPYRANOSIDE;MAJOR_ANOMER
ACETYL_2,3-DI-O-METHYL-4,6-METHYLIDENE-BETA-D-GLUCOPYRANOSIDE;MINOR_ANOMER
ETHYL-2,3,5-TRI-O-BENZYL-6-DEOXY-ALPHA-D-THIOGALACTOPYRANOSIDE
ISOMER-#A
Methyl 2,3-di-O-acetyl-4,6-di-O-methylhexopyranoside
ETHYL_3,5-DI-O-ACETYL-2-O-(4-METHOXYBENZYL)-1-THIO-ALPHA-D-ARABINOFURANOSIDE
Penta-O-acetyl-2-deoxy-2-fluoro-D-glucitol-D1
1,3,4,5-Tetra-O-acetyl,2,6,7-tri-O-methyl-D[1]-heptitol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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