(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4W4ZEYqBUfz |
|---|---|
| InChI | InChI=1S/C10H20NO9P/c1-4(13)11-8-5(14)2-7(21(17,18)19)20-10(8)9(16)6(15)3-12/h5-10,12,14-16H,2-3H2,1H3,(H,11,13)(H2,17,18,19)/t5-,6?,7-,8+,9?,10+/m0/s1 |
| InChIKey | QITAGYVZDNZULE-IULHKETLSA-N |
| Mol Weight | 329.24 g/mol |
| Molecular Formula | C10H20NO9P |
| Exact Mass | 329.087568 g/mol |
| Enantiomer InChIKey | QITAGYVZDNZULE-JAJSJINOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid tert-butyl ester
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-3,5-DIDEOXY-D-ERYTHRO-L-MANNO-NONONAT
2,3-Dehydro-D-N-acetyl-neuraminic acid
2-BENZAMIDO-3-0-(L-1-CARBOXYPROPYL)-2-DEOXY-D-GLUCOSE
1-[N-[5-(METHOXYCARBONYL)-PENTYL]-AMINO]-3-ACETAMIDO-1,3-DIDEOXY-ALPHA-D-GLUCO-HEPT-2-ULO-PYRANOSIDE
3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
N-[(3R,4R,5S,6R)-4,5-dihydroxy-2-[(5-keto-3-methyl-2H-furan-2-yl)oxy]-6-methylol-tetrahydropyran-3-yl]acetamide
34;1-[N-(6-HYDROXYHEXYL)-AMINO]-3-ACETAMIDO-1,3-DIDEOXY-ALPHA-D-GLUCO-HEPT-2-ULO-PYRANOSIDE;1-(N-6-HYDROXYHEXYL)-AMINO-3-ACETAMIDO-D-GLUCO-HEPTULOSE
3-(Acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)hexopyranose
| 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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