1,5-DIDEOXY-1,5-IMINO-(HYDROXYETHYLIMINIUMYL)-D-GLUCITOL;N-HYDROXYETHYL-1-DEOXYNOJIRIMYCIN;MIGLITOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5IY3FtE0W4Q |
|---|---|
| InChI | InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6-,7-,8-/m0/s1 |
| InChIKey | IBAQFPQHRJAVAV-XAMCCFCMSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C8H17NO5 |
| Exact Mass | 207.110673 g/mol |
| Enantiomer InChIKey | IBAQFPQHRJAVAV-WCTZXXKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- N-(2-HYDROXYETHYL)-1,5-DIDEOXY-1,5-IMINO-D-MANNITOL
D-gluco-Heptononitrile, 2,6-dideoxy-2,6-imino-, (2.xi.)-
N-PHENYLETHYL-D-FAGOMINE;(2R,3R,4R)-N-PHENYLETHYL-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
1-ALPHA-METHYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
(1S)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1.beta.-(N-Butyl)-deoxynojirimycin
(1R)-1-C-BUTYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1.alpha.-(N-Butyl)-deoxynojirimycin
Indolizidine-2,6,7-triol
BVCZIHBLWCEGAK-OIUMLUBJSA-N
N,N'-[(dodecanoylimino)diethylene]bis-D-gluconamide
| Title | Journal or Book | Year |
|---|---|---|
| Chemical modification of azasugars, inhibitors of N-glycoprotein-processing glycosidases and of HIV-I infection: Review and structure-activity relationships | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
| New Sugar-Mimic Alkaloids from the Pods of Angylocalyx pynaertii | Journal of Natural Products | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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