2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BJzXWN0LTfm |
|---|---|
| InChI | InChI=1S/C14H22N2O8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5,15H2,1-4H3,(H,16,17)/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | DKGKXBJJPLBTOQ-PEDHHIEDSA-N |
| Mol Weight | 346.34 g/mol |
| Molecular Formula | C14H22N2O8 |
| Exact Mass | 346.137616 g/mol |
| Enantiomer InChIKey | DKGKXBJJPLBTOQ-DHGKCCLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-Acetamido-2-deoxy-1-thio-beta-D-glucopyranose 3,4,6-triacetate
2-Acetamido-2-deoxy-alpha-D-glucopyranosyl chloride 3,4,6-triacetate
1-Chloro-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-a-d-glucopyranose
Galactopyranoside, methyl 2-acetamido-2-deoxy-6-O-methyl-, 3,4-diacetate, .alpha.-D-
(4-acetamido-3-acetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate
(1R,2S,3R,4R,5R)-4-acetamido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2-ACETAMIDO-3,4-DI-O-ACETYL-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
.alpha.-D-Altropyranoside, methyl 2-(acetylamino)-6-bromo-2,6-dideoxy-, 3,4-diacetate
2-Acetamido-2-desoxy-3,6-di-O-methyl-1,4-di-O-acetyl-alpha-D-galacto- py ranose
| Title | Journal or Book | Year |
|---|---|---|
| Protected-mode synthesis of N-linked glycopeptides: single-step preparation of building blocks as peracetyl glycosylated NαFmoc asparagine OPfp esters | J. Chem. Soc., Perkin Trans. 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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