6,6-DI-O-ACETYL-1,5-ANHYDRO-2,3-DIDEOXY-3-C-CYANO-D-RIBOHEX-1-ENITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQyhP7VRE6j |
|---|---|
| InChI | InChI=1S/C11H13NO5/c1-7(13)16-6-10-11(17-8(2)14)9(5-12)3-4-15-10/h3-4,9-11H,6H2,1-2H3/t9-,10-,11+/m0/s1 |
| InChIKey | IUVGJRYMFURSAL-GARJFASQSA-N |
| Mol Weight | 239.23 g/mol |
| Molecular Formula | C11H13NO5 |
| Exact Mass | 239.079373 g/mol |
| Enantiomer InChIKey | IUVGJRYMFURSAL-MXWKQRLJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,5-Tri-O-acetyl-4-O-formyl-D-lyxononitrile
3,4-Di-O-acetyl-d-glucal
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
4,6-O-Iso-propylidene-D-glucal
5-O-Acetyl-2,3,4,6-tetra-O-methyl-D-mannonitrile
2,3,4,5-Tetraacetoxy-1-pentene
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,S*)-
| Title | Journal or Book | Year |
|---|---|---|
| A mild and simple enzymic conversion of aldono- and aldurononitriles into the corresponding amides and/or carboxylic acids | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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