1,5-DIDEOXY-1,5-IMINO-2,3-O-ISOPROPYLIDENE-6-(TERT.-BUTYLDIMETHYLSILYL)-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BvhRRSSxIAB |
|---|---|
| InChI | InChI=1S/C15H31NO4Si/c1-14(2,3)21(6,7)18-9-10-12(17)13-11(8-16-10)19-15(4,5)20-13/h10-13,16-17H,8-9H2,1-7H3/t10-,11+,12-,13-/m0/s1 |
| InChIKey | ATGOUECOMVPDSE-RNJOBUHISA-N |
| Mol Weight | 317.5 g/mol |
| Molecular Formula | C15H31NO4Si |
| Exact Mass | 317.202235 g/mol |
| Enantiomer InChIKey | ATGOUECOMVPDSE-YVECIDJPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-[[(3aR,4R,7R,7aR)-7-hydroxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-yl]methyl]carbamic acid tert-butyl ester
(2S,3S,4R,5R)-5-azido-2,3-(isopropylidenedioxy)-4,6-bis(methoxymethoxy)hexan-1-ol
(2R,3R,4R,5R)-5-Amino-2,3:4,6-diisopropylidenedioxyhexanol
(2R,3R)-2-azido-3-benzoxy-3-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]propan-1-ol
(E)-(3AS',4'S,6A'S)-3-(2',2'-DIMETHYLTETRAHYDRO-[1,3]-DIOXOLO-[4,5-C]-PYRROL-4'-YL)-3-METHOXYPROP-2-EN-1-OL
L-4-azido-4-deoxy-1,2-O-isopropyliden-chiro-inositol
5-(3-AZABICYClO-[3.2.2]-NONAN-3-YL)-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
(R)-METHYL-4-AZIDO-4-[(4S,5S)-2,2-DIMETHYL-5-[(S)-OXIRAN-2-YL]-1,3-DIOXOLAN-4-YL]-BUTANOATE
1,5-DIDEOXY-3-O-(4-DEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-1,5-IMINO-D-MANNITOL-HYDROCHLORIDE
(3R,4S,5S)-1-Benzyl-4,5-(isopropylidenedioxy)piperidin-3-yl acetate
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Spectroscopy analysis of acetonides ofD-Glucitol Derivatives | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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