(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 |
N-BUTYL-D-FAGOMINE;(2R,3R,4R)-N-BUTYL-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
N-(3-HYDROXYPROPYL)-2,5-ANHYDRO-2,5-IMINO-D-MANNITOL
N-(3-HYDROXYPROPYL)-2,5-ANHYDRO-2,5-IMINO-D-GLUCITOL
N-(3-HYDROXYPROPYL)-2,5-ANHYDRO-2,5-IMINO-D-IDITOL
6-[3'-Hydroxypropyl)-6-azabicyclo[3.1.0]hexane-2,3,4-triol
N-Hexyl-perhydro-cyclopenta(D)(1,3)oxazole
(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
PLATYNECINE 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.