BENZYL-2-ACETAMIDO-6-O-ACETYL-2-DEOXY-3-O-TERT.-BUTYLDIMETHYLSILYL-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5iw7O8vIgVo |
|---|---|
| InChI | InChI=1S/C23H37NO7Si/c1-15(25)24-19-21(31-32(6,7)23(3,4)5)20(27)18(14-28-16(2)26)30-22(19)29-13-17-11-9-8-10-12-17/h8-12,18-22,27H,13-14H2,1-7H3,(H,24,25)/t18-,19-,20+,21-,22-/m1/s1 |
| InChIKey | UYLNDCHLTJMFID-QMCAAQAGSA-N |
| Mol Weight | 467.6 g/mol |
| Molecular Formula | C23H37NO7Si |
| Exact Mass | 467.233929 g/mol |
| Enantiomer InChIKey | UYLNDCHLTJMFID-CUUWFGFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUT-3'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Allyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
ALLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-ACETYLAMINO-3-O-BENZYL-6-O-(TERT.-BUTYL-DIPHENYLSILYL)-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
1-AZIDO-3-OXOPENTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL 2-ACETAMIDO-2-DEOXY-alpha-D-GLUCOPYRANOSIDURONONITRILE, 3,4-DIACETATE
ALLYL-3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE
2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose
2-.beta.-Benzyloxy-3-(N-ethylamino)-4-methoxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane
2-Acetamido-2-desoxy-3-O-methyl-1,4,6-tri-O-acetyl-alpha-D-galacto- pyra nose
| Title | Journal or Book | Year |
|---|---|---|
| Elucidation of the Mechanism of Polysaccharide Cleavage by Chondroitin AC Lyase from Flavobacterium heparinum | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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