METHYL-5-ACETAMIDO-2,6-ANHYDRO-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1HXtqoYSHFX |
|---|---|
| InChI | InChI=1S/C12H21NO8/c1-5(15)13-9-6(16)3-8(12(19)20-2)21-11(9)10(18)7(17)4-14/h6-11,14,16-18H,3-4H2,1-2H3,(H,13,15)/t6-,7?,8-,9+,10?,11+/m0/s1 |
| InChIKey | AXSTWWMTGTXTLG-BXFBJHRCSA-N |
| Mol Weight | 307.3 g/mol |
| Molecular Formula | C12H21NO8 |
| Exact Mass | 307.126717 g/mol |
| Enantiomer InChIKey | AXSTWWMTGTXTLG-TUMXGTQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL 2-ACETAMIDO-2-DEOXY-3-O-[D-1-(METHOXYCARBONYL)ETHYL]-ALPHA-D-GLUCOPYRANOSIDE
3-O-(BETA-D-GALACTOPYRANOSYL)-2-ACETAMIDO-2-DEOXY-D-GALACTITOL
METHYL 2-BENZAMIDO-3-0-(CARBOXYMETHYL)-2-DEOXY-beta-D-GLUCOPYRANOSIDE
2-ACETAMIDO-1,3-DI-O-ACETYL-2-DIOXY-ALPHA-D-GLUCOPYRANOSE
(2-acetamido-3,4,5,6-tetraacetoxy-cyclohexyl) acetate
1L-5-Amino-5-deoxy-allo-inositolehexaacetate
1R-acetamido-2c,3c,4c,5c,6c-pentaacetoxy-cyclohexane
BETA-D-GALACTOFURANOSYL-(1->6)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phosphonic-Acid Analogues of the N-Acetyl-2-deoxyneiiraniinic Acids: Synthesis and Inhibition ofVibrio cholerae Sialidase | Helvetica Chimica Acta | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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