(3R,4S,5R)-3,4,5-TRIHYDROXY-1-ISOPROPYL-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9uyDgJ4wjZp |
|---|---|
| InChI | InChI=1S/C8H17NO3/c1-5(2)9-3-6(10)8(12)7(11)4-9/h5-8,10-12H,3-4H2,1-2H3/t6-,7-/m1/s1 |
| InChIKey | FEAMTJFHNJQPPH-RNFRBKRXSA-N |
| Mol Weight | 175.23 g/mol |
| Molecular Formula | C8H17NO3 |
| Exact Mass | 175.120843 g/mol |
| Enantiomer InChIKey | FEAMTJFHNJQPPH-BQBZGAKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-RIBITOL, 1-(DECYLAMINO)-1-DEOXY-
1-(Decylamino)-1-deoxy-d-ribitol
(3R,4S)-5-Morpholino-3,4-dihydroxy-1-pentene
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
1-DEOXY-L-(-)-AZAGULOSE;L-(-)-1-DEOXYGULONOJIRIMYCIN-HYDROCHLORIDE
1-Deoxy-1-(methylamino)-D-galactitol
DL-1,4-DI-(1-PIPERAZINYL)-2,3-BUTANEDIOL
D-2,4-DI-EPI-FAGOMINE;(2S,3R,4S)-2-HYDROXYMETHYLPIPERIDINE-3,4-DIOL
| Title | Journal or Book | Year |
|---|---|---|
|
Polyhydroxyamino-Piperidine-Type Iminosugars and Pipecolic Acid Analogues from a |
European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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