N-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-IMIDAZOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 61tgFtOZrfh |
|---|---|
| InChI | InChI=1S/C14H18N2O7/c1-8(17)21-11-6-20-14(16-5-4-15-7-16)13(23-10(3)19)12(11)22-9(2)18/h4-5,7,11-14H,6H2,1-3H3/t11-,12-,13-,14-/m0/s1 |
| InChIKey | DCHFHSUXIJCIKD-XUXIUFHCSA-N |
| Mol Weight | 326.31 g/mol |
| Molecular Formula | C14H18N2O7 |
| Exact Mass | 326.111401 g/mol |
| Enantiomer InChIKey | DCHFHSUXIJCIKD-AAVRWANBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-TRIMETHYLPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
D-manno-Non-2-enonic acid, 5-(acetylamino)-3,4,5-trideoxy-, methyl ester, 2,6,7,8,9-pentaacetate, (Z)-
N-(ALLYLOXYCARBONYL)-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-L-THREONINE
METHYL 2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
METHYL 2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| An Examination of the Purported Reverse Anomeric Effect beyond Acetylated N-Xylosyl- and N-Glucosylimidazoles | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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