(2R,3R,4R)-1-OCTYL-2-(HYDROXYMETHYL)-PYRROLIDIN-3,4-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FJMFsrmZZvb |
|---|---|
| InChI | InChI=1S/C13H27NO3/c1-2-3-4-5-6-7-8-14-9-12(16)13(17)11(14)10-15/h11-13,15-17H,2-10H2,1H3/t11-,12-,13-/m1/s1 |
| InChIKey | NZGRQWQGWHRBSR-JHJVBQTASA-N |
| Mol Weight | 245.36 g/mol |
| Molecular Formula | C13H27NO3 |
| Exact Mass | 245.199094 g/mol |
| Enantiomer InChIKey | NZGRQWQGWHRBSR-AVGNSLFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-[Acetyl(octyl)amino]-1-deoxy-d-ribitol
D-RIBITOL, 1-(N-ACETYLOCTYLAMINO)-
2,5-DIDEOXY-2,5-IMINO-(HYDROXYETHYLIMINIUMYL)-D-MANITOL
2H-Oxireno[a]pyrrolizine, hexahydro-, (1a.alpha.,6a.alpha.,6b.alpha.)-(.+-.)-
2H-Oxireno[a]pyrrolizine, hexahydro-, (1a.alpha.,6a.beta.,6b.alpha.)-(.+-.)-
trans-,trans-6-Chloro-1-hydroxy-2-pyrrolidenylcyclohexane
6-[3'-Hydroxypropyl)-6-azabicyclo[3.1.0]hexane-2,3,4-triol
(2S,3R,4S)-4-amino-5-cyclohexyl-1-(4-morpholinyl)pentane-2,3-diol
BROUSSONETINE-M;(2R,3R,4R,5R)-2-HYDROXYMETHYL-3,4-DIHYDROXY-5-[(10S)-10,13-DIHYDROXY-TRIDECYL]-PYRROLIDINE
#8A;1-BETA-DECYL-1,4-DIDEOXY-1,4-IMINO-L-RIBITOL-TRIFLUOROACETATE-SALT;(1S,2R,3S,4S)-1-DECYL-2,3-DIOL-4-HYDROXYMETHYL-1-PYRROLIDINE-TRIFLUOROACETATE-SALT
| 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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