5-AZIDO-2,3,4,5-TETRA-0-BENZYL-5-DEOXY-D-GLUCONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 38DkacATT8g |
|---|---|
| InChI | InChI=1S/C34H34N4O4/c35-21-32(40-23-28-15-7-2-8-16-28)34(42-25-30-19-11-4-12-20-30)33(41-24-29-17-9-3-10-18-29)31(37-38-36)26-39-22-27-13-5-1-6-14-27/h1-20,31-34H,22-26H2/t31?,32-,33+,34-/m1/s1 |
| InChIKey | UNYKIENCTDXZNS-SMRHJMKLSA-N |
| Mol Weight | 562.7 g/mol |
| Molecular Formula | C34H34N4O4 |
| Exact Mass | 562.258006 g/mol |
| Enantiomer InChIKey | UNYKIENCTDXZNS-OPTRWXFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,6-DI-O-BENZYL-5-AZIDO-5-DEOXY-D-GLUCOFURANOSE;(STEREOISOMER-1)
(2R,3R)-2-azido-3-benzoxy-3-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]propan-1-ol
TRI-O-BENZYL-METHYL-BETA-D-RIBOFURANOSYLPROPIOLATE
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCT-2-YNOATE;METHYL-ALPHA-L-LYXOFURANOSYLPROPIOLATE
2,3,5-Tri-O-benzyl.beta.-D-ribofuranosyl propynoic acid, methyl este
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-OCT-2-YNOATE;METHYL-ALPHA-D-RIBOFURANOSYLPROPIOLATE
(2S,3S,4R)-2-AZIDO-3,4-BIS-(BENZYLOXY)-HEPTADECYL-4-METHYL-BENZENESULFONATE
(Z)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
(E)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
2-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-1-IODOETHANE
| Title | Journal or Book | Year |
|---|---|---|
|
The synthesis of protected 5-azido-5-deoxy- |
Canadian Journal of Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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