3-ACETAMIDO-4,5,7-TRI-O-BENZYL-3-DEOXY-2-O-METHYL-ALPHA-D-GLUCOHEPT-2-ULOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66J87XXneQi |
|---|---|
| InChI | InChI=1S/C31H37NO7/c1-23(34)32-30-29(38-20-26-16-10-5-11-17-26)28(37-19-25-14-8-4-9-15-25)27(39-31(30,22-33)35-2)21-36-18-24-12-6-3-7-13-24/h3-17,27-30,33H,18-22H2,1-2H3,(H,32,34)/t27-,28-,29+,30-,31+/m0/s1 |
| InChIKey | VJUHTIGHWCNGGK-XVEIJSAGSA-N |
| Mol Weight | 535.6 g/mol |
| Molecular Formula | C31H37NO7 |
| Exact Mass | 535.257003 g/mol |
| Enantiomer InChIKey | VJUHTIGHWCNGGK-SAEUYMBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BIS-1,11-[2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-(6-TOSYL-3,9-DIOXA-6-AZA-UNDECANE)
(2S)-2-HYDROXY-2-METHYL-3-PALMITOYLOXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
(2S)-3-CAPRIOYLOXY-2-HYDROXY-2-METHYLPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
LSZRBJRDODVVOC-PDTDBKHHSA-N
LSZRBJRDODVVOC-ITRUPRMTSA-N
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-MANNO-NONONAT
TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
1,3,4,6-TETRA-O-BENZYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSIDE
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
| 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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