1-BETA-NONYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPxGaNM7oiy |
|---|---|
| InChI | InChI=1S/C18H34O7S/c1-5-6-7-8-9-10-11-12-18(19)16-15(24-17(2,3)25-16)14(23-18)13-22-26(4,20)21/h14-16,19H,5-13H2,1-4H3/t14-,15+,16+,18-/m0/s1 |
| InChIKey | WNMHPOXLRYAVSC-LHHMISFZSA-N |
| Mol Weight | 394.5 g/mol |
| Molecular Formula | C18H34O7S |
| Exact Mass | 394.202525 g/mol |
| Enantiomer InChIKey | WNMHPOXLRYAVSC-MUQADHOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ALPHA-OCTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-BETA-OCTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-BETA-BUTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-ALPHA-BUTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
8-O-Benzyl-1,3-dideoxy-5,6-O-isopropylidene-.alpha.,beta.-D-ribo-octa-2,4-diulo-4,7-furanose
1,3:4,6-Bis(O-isopropylidene)-sorbofuranose
2-O-METHYL-3,4-O-ISOPROPYLIDINE-6-O-(4-TOLUOYL)-D-PSICOFURANOSE
Topiramate breakdown (324)
METHYL_6-DEOXY-2,3:8,9:10,11-TRI-O-ISOPROPYLIDENE-L-GLUCO-ALPHA-D-MANNO-UNDECOFURANOSE
| 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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