3,5-DI-O-BENZYL-2-O-METHANESULFONYL-BETA-D-XYLOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1eKPpkrHQb |
|---|---|
| InChI | InChI=1S/C20H24O7S/c1-28(22,23)27-19-18(25-13-16-10-6-3-7-11-16)17(26-20(19)21)14-24-12-15-8-4-2-5-9-15/h2-11,17-21H,12-14H2,1H3/t17-,18+,19-,20-/m1/s1 |
| InChIKey | JRHJPXAWAXTNGB-IYWMVGAKSA-N |
| Mol Weight | 408.47 g/mol |
| Molecular Formula | C20H24O7S |
| Exact Mass | 408.124274 g/mol |
| Enantiomer InChIKey | JRHJPXAWAXTNGB-YRPNKDGESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-D-Xylofuranoside, methyl 3,5-bis-O-[(4-chlorophenyl)methyl]-2-O-[(3-methoxyphenyl)methyl]-
2,3,4,5,6-PENTA-O-BENZYL-MYO-INOSITOL-1-METHANESULFONATE
Methyl 2-o-acetyl-3,5-di-o-(4-chlorobenzyl)-.alpha.-d-ribofuranoside
TRANS-2,3,5-TRI-O-BENZYL-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
TRANS-1-C-(R-PROPAN-2'-OL)-3,5-DI-O-BENZYL-2,2'-ANHYDRO-ALPHA-D-RIBOFURANOSIDE
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCTONATE
Methyl 4,7-anhydro-tri-O-benzyl-2,3-dideoxy-D-allo-octonate
METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALLO-OCTONATE
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of d-xylose to protected d-lyxose derivatives and to d-lyxose, via the corresponding 1,2-anhydride | Carbohydrate Research | 1999 |
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.