5-ACETAMIDO-2,6-ANHYDRO-3,5-DIDEOXY-D-ERYTHRO-L-MANNO-NONONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4hngkjGJPrB |
|---|---|
| InChI | InChI=1S/C11H19NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h5-10,13,15-17H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,7+,8+,9?,10+/m0/s1 |
| InChIKey | BJCLOXWGWKEQQW-QKWRENEXSA-N |
| Mol Weight | 293.27 g/mol |
| Molecular Formula | C11H19NO8 |
| Exact Mass | 293.111067 g/mol |
| Enantiomer InChIKey | BJCLOXWGWKEQQW-IFYQTBEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(+)-N-Acetylmuramic acid
N1,N3,N5-TRIS-[(2S,3R,4S,5R)-4,5-DIHYDROXY-2-HYDROXYMETHYL-6,6-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL]-BENZENE-1,3,5-TRICARBOXAMIDE
2,3-DIACETAMIDO-2,3-DEOXY-ALPHA-D-GLUCOPYRANURONIC ACID
Cyclohexanol, 1R-4cis-benzamido-2,3trans-epoxy-5cis,6trans-dimethoxy-
CDFUEUPGVFCGDY-ZOBORPQBSA-N
(1,2,3,4,6-PENTA-O-ACETYL-2-DEOXY-DL-IDITOL
METHYL-2-ACETAMIDO-3-O-BENZYL-2,6-DIDEOXY-6-FLUORO-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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