2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GLYCERO-L-GALACTOHEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqVO1w2icHr |
|---|---|
| InChI | InChI=1S/C12H23NO6/c1-12(2)18-10-8(5-17-6-16-3)13-7(4-14)9(15)11(10)19-12/h7-11,13-15H,4-6H2,1-3H3/t7-,8-,9+,10+,11-/m0/s1 |
| InChIKey | LCHAXRFUVWLLCU-DAWVFNFOSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C12H23NO6 |
| Exact Mass | 277.152537 g/mol |
| Enantiomer InChIKey | LCHAXRFUVWLLCU-SAVGLBRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-[(4R,5S)-2,2-DIMETHYL-5-[(2S,6S)-6-METHYLPIPERIDIN-2-YL]-1,3-DIOXOLAN-4-YL]-ETHANOL
METHYL-3-[(3AS,4R,6S,6AR)-6-[(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL]-2,2-DIMETHYL-TETRAHYDRO-3AH-[1,3]-DIOXOLO-[4,5-C]-PYRROL-4-YL]-PROPANOATE
(3aR,4S,5R,7S,7aS)-7-(benzyloxyamino)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5-diol
(2R,3R)-3-(Benzyloxy)-2[(1S,2R)-3-(hydroxy)-1,2-(isopropylidenedioxy)propyl]piperidin-6-one
(1R,2R,3S,4R)-4-Acetamido-1-O-acetyl-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
(1S,2R,3S,4R)-4-O-Acetylamino-2,3-isopropylidene-1,2,3-cyclopentanetriol 1-acetate
(2R,3R,4S,5S)-6-[(tert-Butyldimethylsilyl)oxy]-2-(dibenzylamino)-4,5-(isopropylidenedioxy)hexane-1,3-diol
DIETHYL-(1'R,2S,3S,4R,5S)-1'-HYDROXY-2'-(3,4-ISOPROPYLIDENEDIOXY-5-METHYLPYRROLIDIN-2-YL)-ETHANEPHOSPHONATE
DIETHYL-(1'S,2S,3S,4R,5S)-1'-HYDROXY-2'-(3,4-ISOPROPYLIDENEDIOXY-5-METHYLPYRROLIDIN-2-YL)-ETHANEPHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| Piperidine analogues of D-galactose as potent inhibitors of α-galactosidase: Synthesis by stannane-mediated hydroxymethylation of 5-azido-1,4-lactones. Structural relationships between D-galactosidase and L-rhamnosidase inhibitors | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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