(2R,3R,4S,5S)-2-(HYDROXYMETHYL)-5-PROPYL-PYRROLIDINE-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1U9mD5o5sK |
|---|---|
| InChI | InChI=1S/C8H17NO3/c1-2-3-5-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1 |
| InChIKey | OPIRYPQUASLBFO-FKSUSPILSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C8H17NO3 |
| Exact Mass | 175.120843 g/mol |
| Enantiomer InChIKey | OPIRYPQUASLBFO-CWKFCGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2,5-IMINO-2,5,6-TRIDEOXY-D-MANNO-HEPTITOL;6-DEOXY-HOMO-2R,5R-BIS-(HYDROXYMETHYL)-3R,4R-DIHYDROXYPYRROLIDINE
2,5-IMINO-2,5,6-TRIDEOXY-D-GULO-HEPTITOL
7.alpha.,8.alpha.-Epoxy-9-azabicyclo[4.2.1]nonane
1-DEOXY-GALACTOSTATIN;5-AMINO-1,5-DIDEOXY-D-GALACTOPYRANOSIDE
1-DEOXYNOJIRIMYCIN
1,5-DIDEOXY-1,5-AMINO-D-GLUCITOL;(1-DEOXY-NOJIRIMICINE)
1-DEOXYALTRONOJIRIMYCIN
1-DEOXYALLONOJIRIMYCIN
(2R,3S,4R,5R)-2-(HYDROXYMETHYL)-PIPERIDINE-3,4,5-TRIOL-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of nojirimycin- and pyrrolidine-based trehalase inhibitors | Beilstein Journal of Organic Chemistry | 2012 |
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.