METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GXWRtuv0Qux |
|---|---|
| InChI | InChI=1S/C18H22ClNO8/c1-10(21)20-14-16(28-13(22)8-19)15(23)12(27-18(14)25-2)9-26-17(24)11-6-4-3-5-7-11/h3-7,12,14-16,18,23H,8-9H2,1-2H3,(H,20,21)/t12-,14-,15-,16-,18-/m1/s1 |
| InChIKey | WMJHEZNOWIBXQB-JOCABOTCSA-N |
| Mol Weight | 415.83 g/mol |
| Molecular Formula | C18H22ClNO8 |
| Exact Mass | 415.103394 g/mol |
| Enantiomer InChIKey | WMJHEZNOWIBXQB-XEQYVGRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
METHYL-2-BENZYLOXYCARBONYLAMINO-2-DEOXY-3,6-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
Methyl 3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-methylhexopyranoside
1-HEXYL-DERVATIVE
ALLYL-3-O-PALMITOYL-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE
Methyl-2-acetamido-2-desoxy-4,6-di-O-acetyl-3-O-methyl-alpha-D- galactop yranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-3-O-methyl-, 4,6-diacetate, .alpha.-D-
3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-ALPHA-D-GLUCOPYRANOSIDE
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
METHYL-3,6-DI-O-ACETYL-2-BENZAMIDO-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 4” manipulated Lewis X trisaccharide analogues | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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