(2R,3R,4S,5S)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)-5-PROPYL-PYRROLIDINE-1-CARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXFW7AVNQmt |
|---|---|
| InChI | InChI=1S/C9H18N2O4/c1-2-3-5-7(13)8(14)6(4-12)11(5)9(10)15/h5-8,12-14H,2-4H2,1H3,(H2,10,15)/t5-,6+,7-,8+/m0/s1 |
| InChIKey | GBMSYJJCEUWAPX-FKSUSPILSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C9H18N2O4 |
| Exact Mass | 218.126657 g/mol |
| Enantiomer InChIKey | GBMSYJJCEUWAPX-CWKFCGSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
#8C;1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROAC
1-BETA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-NONYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-NONYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
1-ALPHA-OCTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-OCTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
HYACINTHACINE-B1;(1S,2R,3R,5R,7AR)-1,2-DIHYDROXY-3,5-DIHYDROXY-METHYL-PYRROLIZIDINE
HYACINTHACINE-B2;(1S,2R,3R,5S,7AR)-1,2-DIHYDROXY-3,5-DIHYDROXY-METHYL-PYRROLIZIDINE
CFGFJVAAZQVWOK-FMDGEEDCSA-N
N-BENZHYDRYL-2,5-ANHYDRO-2,5-IMINO-D-GLUCITOL
N-BENZHYDRYL-2,5-ANHYDRO-2,5-IMINO-D-MANNITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of nojirimycin- and pyrrolidine-based trehalase inhibitors | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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