(2-R,3-R,4-R)-5-METHYL-PIPERIDINE-2,3,4-TRIOL_HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8j6r77H3hVA |
|---|---|
| InChI | InChI=1S/C6H13NO3.ClH/c1-3-2-7-6(10)5(9)4(3)8;/h3-10H,2H2,1H3;1H/t3-,4-,5-,6+;/m1./s1 |
| InChIKey | OPYWCKNADSZVBO-ILLHIODVSA-N |
| Mol Weight | 183.63 g/mol |
| Molecular Formula | C6H14ClNO3 |
| Exact Mass | 183.066221 g/mol |
| Parent InChIKey | NTPWUHOAPNWUTB-KAZBKCHUSA-N |
| Enantiomer InChIKey | OPYWCKNADSZVBO-VKYWDCQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3R,4R,5R)-5-methylpiperidine-2,3,4-triol
1-DEOXY-L-(-)-AZAGULOSE;L-(-)-1-DEOXYGULONOJIRIMYCIN-HYDROCHLORIDE
1-DEOXY-L-(-)-AZAFUCOSE;L-(-)-1-DEOXYFUCONOJIRIMYCIN
(2R,3S,4R,5S)-2-methylpiperidine-3,4,5-triol
1,5-Imino-1,5,6-trideoxy-D,L-talitol
CNJGTLSEVZZBMQ-WHFBIAKZSA-N
3-Hydroxy-4-methylproline
2,5-DIDEOXY-2,5-IMINO-D-FUCITOL
1-ALPHA-METHYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
2,5-IMINO-1,2,5-TRIDEOXY-D-GLUCITOL;MAJOR-CONFORMER
| Title | Journal or Book | Year |
|---|---|---|
| Noeuromycin,1 A Glycosyl Cation Mimic that Strongly Inhibits Glycosidases | Journal of the American Chemical Society | 2001 |
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.