1-deoxynojirimycin-1-sulfonic acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3Lu5pcy3G7L |
|---|---|
| InChI | InChI=1S/C6H13NO7S/c8-1-2-3(9)4(10)5(11)6(7-2)15(12,13)14/h2-11H,1H2,(H,12,13,14)/t2-,3-,4+,5-,6+/m0/s1 |
| InChIKey | PLICPKOWHZITQE-MDMQIMBFSA-N |
| Mol Weight | 243.23 g/mol |
| Molecular Formula | C6H13NO7S |
| Exact Mass | 243.041273 g/mol |
| Enantiomer InChIKey | PLICPKOWHZITQE-DVKNGEFBSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-52-3341-20 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BROUSSONETINE-G;2-BETA-HYDROXYMETHYL-3-ALPHA,4-BETA-DIHYDROXY-5-ALPHA-(1-HYDROXY-6:10,10:13-DIEPOXY-TRIDECYL)-PYRROLIDINE
3,4-O-ISOPROPYLIDENE-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
N-(4-FLUOROPHENYL)-1-DEOXYNOJIRIMYCIN
(1R,2R,3R,9S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1R,2R,3R,9R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
(1R,2R,3R,9S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,2,3,9-tetrol
N-(2,2-DIPHENYLETHYL)-1-DEOXYNOJIRIMYCIN
BROUSSONETINE-I;(2R)-2-[(1S,2S)-1,2-DIHYDROXY-8-[(2R,3R,4R,5R)-5-(2-HYDROXYMETHYL-3,4-DIHYDROXYPYRROLIDINYL)]-OCTYL]-1-ACETYLPIPERIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (+)-nojirimycin from 2,3,4,6-tetra-O-benzyl-D-glucopyranose | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.