GLUCOSE_1,3-THIAZOLIDINE;MAJOR_DIASTEREOMER_C
Compound with spectra: 2 NMR
| SpectraBase Compound ID | BW32NqhiNnE |
|---|---|
| InChI | InChI=1S/C8H17NO5S/c10-3-4(11)5(12)6(13)7(14)8-9-1-2-15-8/h4-14H,1-3H2/t4-,5-,6-,7-,8+/m1/s1 |
| InChIKey | RCHUVONGFCEQNK-PVFLNQBWSA-N |
| Mol Weight | 239.29 g/mol |
| Molecular Formula | C8H17NO5S |
| Exact Mass | 239.082744 g/mol |
| Enantiomer InChIKey | RCHUVONGFCEQNK-DMHSOCPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- GLUCOSE_1,3-THIAZOLIDINE;MINOR_DIASTEREOMER_C'
CUMDAMSIVYEHNL-QNVDADLQSA-N
WGGGHQDUUDNLDP-OIBQRHFYSA-N
(ERYTHRO)-3-DEOXY-D-MANNO-2-OCTULOSE-DIETHYL-DITHIOKETAL
(THREO)-3-DEOXY-D-GLUCO-2-OCTULOSE-DIETHYL-DITHIOKETAL
N-(1R,2R,3S,4R)-HEX-5-YONIC-ACID-(2,3,4,5-TETRAHYDROXY-1-VINYL-PENTYL)-AMIDE
2-(Phenethylamino)oxane-3,4,5-triol
(2R,3R,4R,5S)-2-[(1S)-1-hydroxyallyl]piperidine-3,4,5-triol
2-Deoxy-3,5-di-O-methyl-L-manno-heptose trimethylene dithioacetal
| Title | Journal or Book | Year |
|---|---|---|
| Cyclic structure of the β(γ)-hydroxy-(mercapto)alkylimines of aldoses | Chemistry of Heterocyclic Compounds | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.