N-(CYCLOBUTYLMETHYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ja6NkTOc4KY |
|---|---|
| InChI | InChI=1S/C11H21NO4/c13-6-8-10(15)11(16)9(14)5-12(8)4-7-2-1-3-7/h7-11,13-16H,1-6H2/t8-,9+,10-,11-/m1/s1 |
| InChIKey | OFZJSUKVFPIUTP-LMLFDSFASA-N |
| Mol Weight | 231.29 g/mol |
| Molecular Formula | C11H21NO4 |
| Exact Mass | 231.147058 g/mol |
| Enantiomer InChIKey | OFZJSUKVFPIUTP-VLEAKVRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-DODECYL-1-DEOXYNOJIRIMYCIN
N-(7-OXADECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(3-OXYDECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(3,6,9-TRIOXADECYL)-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(7R,8R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrimidine-7,8,9-triol
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-GLUCITOL
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-IDITOL
N-(4-FLUOROPHENYL)-2,5-ANHYDRO-2,5-IMINO-D-MANNITOL
(3S,5S)-1-Cyclohexyl-4-dibenzylamino-3,5-dihydroxypiperidine
(1'R,2R,3R,4S,5R)-N-METHYL-[3,4-DIHYDROXY-5-HYDROXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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