SODIUM-3-ACETAMIDO-2,6-ANHYDRO-3-DEOXY-D-ARABINOHEPT-2-ENOPYRANOSONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GTvRatjrKnE |
|---|---|
| InChI | InChI=1S/C9H13NO7.Na/c1-3(12)10-5-7(14)6(13)4(2-11)17-8(5)9(15)16;/h4,6-7,11,13-14H,2H2,1H3,(H,10,12)(H,15,16);/q;+1/p-1/t4-,6-,7-;/m1./s1 |
| InChIKey | KRFQZDPDTRYZQB-OSZBKLCCSA-M |
| Mol Weight | 269.18 g/mol |
| Molecular Formula | C9H12NNaO7 |
| Exact Mass | 269.051146 g/mol |
| Parent InChIKey | FCBRJZOOXJNJFD-QPPQHZFASA-M |
| Enantiomer InChIKey | KRFQZDPDTRYZQB-OWOZZMKFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Methyl-2-acetamide-2-desoxy-3,4,6-tri-O-methyl-D-glucopyranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-3,4,6-tri-O-methyl-, .beta.-D-
(4-acetamido-2,3-diacetoxy-cyclohexyl) acetate
2-O-ALPHA-D-GALACTOPYRANOSYL-1-DEOXYMANNOJIRIMYCIN
2-O-BETA-D-GLUCOPYRANOSYL-1-DEOXYMANNOJIRIMYCIN
6-[(S)-2,3-DIHYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
6-[(R)-2,3-DIHYDROXYPROPYL-SUCCINAMIDO]-6-DEOXY-1,2,3,4-TETRA-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
FATTIVIRACIN-FV-8
FATTIVIRACIN-FV-9
FATTIVIRACIN-FV-10
| Title | Journal or Book | Year |
|---|---|---|
| Novel UDP-Glycal Derivatives as Transition State Analogue Inhibitors of UDP-GlcNAc 2-Epimerase | The Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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