1-BETA-OCTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DQj9D1RJ6EE |
|---|---|
| InChI | InChI=1S/C17H32O7S/c1-5-6-7-8-9-10-11-17(18)15-14(23-16(2,3)24-15)13(22-17)12-21-25(4,19)20/h13-15,18H,5-12H2,1-4H3/t13-,14+,15+,17-/m0/s1 |
| InChIKey | LFJYFXUSAJKHGV-HWMZRRJGSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C17H32O7S |
| Exact Mass | 380.186875 g/mol |
| Enantiomer InChIKey | LFJYFXUSAJKHGV-WBTNSWJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-ALPHA-NONYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-BETA-NONYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-ALPHA-BUTYL-5-O-METHANESULFONYL-2,3-O-ISOPROPYLIDENE-L-LYXOSE
1-BETA-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)
phenylmethyl 2,3-O-(1-methylethylidine)-4-C-(prop-2-enyl)-b-L-ribofuranoside
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.