DIMETHYL-(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 854X62GoxI3 |
|---|---|
| InChI | InChI=1S/C12H24NO9P/c1-6(15)13-10-7(16)4-9(23(19,20-2)21-3)22-12(10)11(18)8(17)5-14/h7-12,14,16-18H,4-5H2,1-3H3,(H,13,15)/t7-,8?,9-,10+,11?,12+/m0/s1 |
| InChIKey | DDCNJOKHHKKHRB-LCIAFHCISA-N |
| Mol Weight | 357.3 g/mol |
| Molecular Formula | C12H24NO9P |
| Exact Mass | 357.118868 g/mol |
| Enantiomer InChIKey | DDCNJOKHHKKHRB-HFOWLGHLSA-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 | CD3OD |
ALLYL-5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSIDE
METHYL-2-ACETAMIDO-3-O-(2-DEOXY-ALPHA-L-RHAMNOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-DI-N-ACETYLBACYLLOSAMINYL)-L-FUCOL
4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-TALOPYRANOSYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL-HYDROCHLORIDE
DISACCHARIDE 2 (FROM PROTEUS HAUSERI)
4,6-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIMETHYLESTER
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
.alpha.-D-Altropyranoside, methyl 2-(acetylamino)-6-bromo-2,6-dideoxy-, 3,4-diacetate
| 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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