1-NONYL-2,3-O-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-RIBITOL;(2S,3R,4R)-1-NONYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4NNWUIVU0uT |
|---|---|
| InChI | InChI=1S/C17H31NO3/c1-4-5-6-7-8-9-10-11-13-15-16(14(12-19)18-13)21-17(2,3)20-15/h14-16,19H,4-12H2,1-3H3/t14-,15+,16-/m1/s1 |
| InChIKey | NEFXWGHRWBVZJH-OWCLPIDISA-N |
| Mol Weight | 297.44 g/mol |
| Molecular Formula | C17H31NO3 |
| Exact Mass | 297.230394 g/mol |
| Enantiomer InChIKey | NEFXWGHRWBVZJH-XHSDSOJGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-OCTYL-2,3-O-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-RIBITOL;(2S,3R,4R)-1-OCTYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLINE
(R)-METHYL-4-AZIDO-4-[(4S,5S)-2,2-DIMETHYL-5-[(S)-OXIRAN-2-YL]-1,3-DIOXOLAN-4-YL]-BUTANOATE
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
(2R,3R)-2-azido-3-benzoxy-3-[(4S,5R)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]propan-1-ol
(2R,3R,4R,5R)-5-Amino-2,3:4,6-diisopropylidenedioxyhexanol
Neo-1,4-dideoxy-1,4-dinitro-2,3-o-isopropylideneinositol
2,3-Isopropylidene-D-ribose A-furanose-thiosemicarbazone
2,3-Isopropylidene-D-ribose B-furanose-thiosemicarbazone
2,3-O-Isopropylidene-4-O-(1-methoxy-1-methylethyl)-D-ribono-1,5-lactone
(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
| Title | Journal or Book | Year |
|---|---|---|
| exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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