2-METHYL-(3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-ALPHA-D-GLUCO-PYRANO)-DELTA(2)-OXAZOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ZvYu1c8fej |
|---|---|
| InChI | InChI=1S/C14H19NO8/c1-6-15-11-13(22-9(4)18)12(21-8(3)17)10(5-19-7(2)16)23-14(11)20-6/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14+/m0/s1 |
| InChIKey | WZFQZRLQMXZMJA-HTVCTNPSSA-N |
| Mol Weight | 329.31 g/mol |
| Molecular Formula | C14H19NO8 |
| Exact Mass | 329.111067 g/mol |
| Enantiomer InChIKey | WZFQZRLQMXZMJA-KSTCHIGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,5-TETRA-O-ACETYL-2-[(E)-CINNAMYLIDENE]-AMINO-2-DEOXY-BETA-D-GALACTOPYRANOSIDE
N-BENZYLIDENE-O1,O3,O4,O6-TETRAACETYL-BETA-D-GLUCOSAMINE
O-(2-Azido-3,4,6-tri-O-acetyl-2-deoxy-a-d-glucopyranosyl)-trichloroacetimidate
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-UREIDO-BETA-D-GLUCOPYRANOSIDE
[(2R,3R,4S,5R,6S)-5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl]methyl acetate
ß-D-Glucosamine pentaacetate
WRGNVPICFZFJFC-RTFHRNMTSA-N
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-[(1-ETHYLOXYCARBONYL)-ETHYL]-UREIDO-BETA-D-GLUCOPYRANOSIDE
[(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(allyloxycarbonylamino)-6-isopropoxy-tetrahydropyran-2-yl]methyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Gram-scale synthesis of uridine 5'-diphospho-N-acetylglucosamine: comparison of enzymic and chemical routes | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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