1-Chloro-3,4,6-tri-O-acetyl-b-d-glucopyranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | If99XIbut19 |
|---|---|
| InChI | InChI=1S/C12H17ClO8/c1-5(14)18-4-8-10(19-6(2)15)11(20-7(3)16)9(17)12(13)21-8/h8-12,17H,4H2,1-3H3/t8-,9-,10+,11+,12+/m0/s1 |
| InChIKey | WCYKMRJTYLWEET-PREPNJAASA-N |
| Mol Weight | 324.71 g/mol |
| Molecular Formula | C12H17ClO8 |
| Exact Mass | 324.061195 g/mol |
| Enantiomer InChIKey | WCYKMRJTYLWEET-GCHJQGSQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 4,6-di-O-acetyl-2,3-di-O-methylhexopyranoside
Methyl 3,6-di-O-acetyl-2,4-di-O-methylhexopyranoside
1,3,4,5,6-Penta-o-acetyl-2-o-methylhexitol(1-d)
4,5,6,7,8,9-HEXA-O-ACETYL-3-DEOXY-D-GLYCERO-D-GALACTO-2-NONULOSE
(2S,3R,4S,5R)-5-methoxy(1-2H1)hexane-1,2,3,4,6-pentayl pentaacetate
METHYL-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Mannit, hexaacetyl-1-deutero-
N-(3,4-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
1,2,3-Tri-O-acetyl.alpha.-L-rhamnopyranose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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