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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HIUL8SCs4Jj |
|---|---|
| InChI | InChI=1S/C16H29NO3/c1-4-5-6-7-8-9-10-12-14-15(13(11-18)17-12)20-16(2,3)19-14/h13-15,18H,4-11H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey | JZJNEDBMDUJMIM-QLFBSQMISA-N |
| Mol Weight | 283.41 g/mol |
| Molecular Formula | C16H29NO3 |
| Exact Mass | 283.214744 g/mol |
| Enantiomer InChIKey | JZJNEDBMDUJMIM-ZNMIVQPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BUTYL-2,3-O-ISOPROPYLIDENE-1,4-DIDEOXY-1,4-IMINO-1-N-DEHYDRO-D-RIBITOL;(2S,3R,4R)-1-BUTYL-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
(-)-(4R,5R)-Bis[(S)-4-benzyloxazilin-2-yl]-2,2-dimethyl-1,3-dioxolane
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
| 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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