N-(2,2-DIPHENYLETHYL)-1-DEOXYNOJIRIMYCIN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | G7Nn2FNLJrA |
|---|---|
| InChI | InChI=1S/C20H25NO4/c22-13-17-19(24)20(25)18(23)12-21(17)11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-20,22-25H,11-13H2/t17-,18+,19-,20-/m1/s1 |
| InChIKey | YBTIYLQLXZENDC-IYWMVGAKSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C20H25NO4 |
| Exact Mass | 343.178358 g/mol |
| Enantiomer InChIKey | YBTIYLQLXZENDC-YRPNKDGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[6-(4-ISOPROPYLBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-[6-(4-DIMETHYLAMINOBENZOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-[PARA-(TRIFLUOROMETHYL)-BENZYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(1R,2R,3R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1R,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(1S,6S,7S,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(+)-6-EPICASTANOSPERMINE;(1S,6R,7R,8R,8AR)-OCTAHYDRONDOLIZINE-1,6,7,8-TETRAOL
(1R,6R,7R,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,8-triepicastanospermine]
(1S,6R,7S,8S,8aS)-1,6,7,8-Tetrahydroxyoctahydroindolizine
(1R,6R,7S,8S,8aR)-1,6,7,8-Tetrahydroxyindolizidine[(-)-1,6,7,8-tetraepicastanospermine]
| Title | Journal or Book | Year |
|---|---|---|
| Expeditious Synthesis of Aza sugars by the Double Reductive Amination of Dicarbonyl Sugars | The Journal of Organic Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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