(1S)-1-C-DIETHYLPHOSPHONO-1-DEOXYNOJIRIMYCIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 18JrQEVVwJT |
|---|---|
| InChI | InChI=1S/2C10H22NO7P/c2*1-3-17-19(16,18-4-2)10-9(15)8(14)7(13)6(5-12)11-10/h2*6-15H,3-5H2,1-2H3/t2*6-,7-,8+,9-,10+/m00/s1 |
| InChIKey | YSKUJXXASUCNDL-RATLSNERSA-N |
| Mol Weight | 598.52 g/mol |
| Molecular Formula | C20H44N2O14P2 |
| Exact Mass | 598.226778 g/mol |
| Enantiomer InChIKey | YSKUJXXASUCNDL-OCJWMQNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
7-O-BETA-D-GLUCOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN
1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-D-GLUCITYL-PHOSPHONATE
1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-D-MANNITYL-PHOSPHONATE
OSSHOHZBZJFRPH-UHFFFAOYSA-N
NQTXRPCKOPTTTE-UHFFFAOYSA-N
FDENSLSFXDWQKH-UHFFFAOYSA-N
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(5-bromothien-2-yl)prop-2-en-1-one
Dibenzyl (1R,2R,1'S)-2-methyl-1-(1'-phenylethylamino)cyclopropanephosphonate
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(5-iodothien-2-yl)prop-2-en-1-one
[1R-(1.alpha.,3.alpha.,4.beta.,5.alpha.)]-1-(Hydroxymethyl)-3-benzyloxy-5-[(diisopropoxyphosphinyl)methyl]cyclohexan-1,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| A General Strategy for the Practical Synthesis of Nojirimycin C-Glycosides and Analogues. Extension to the First Reported Example of an Iminosugar 1-Phosphonate | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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