METHYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-ALPHA-D-LYXO-HEXOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1T2Dl77Pux |
|---|---|
| InChI | InChI=1S/C11H18O6/c1-6-11(17-8(3)13)9(16-7(2)12)5-10(14-4)15-6/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11+/m1/s1 |
| InChIKey | YYOUDJJKCIBTNG-MZSCQWGGSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C11H18O6 |
| Exact Mass | 246.110338 g/mol |
| Enantiomer InChIKey | YYOUDJJKCIBTNG-BOWGKDCGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1O-Methyl 3,4-di-O-benzyl-2,6-dideoxy.alpha.-L-arabino-hexopyranoside
.beta.-D-Xylopyranoside, methyl, 3,4-diacetate
.alpha.-D-Ribofuranoside, methyl, 2,3-diacetate
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
1-O-ACETYL-3-CHLORO-2,3,6-TRIDEOXY-4-O-PROPANOYL-L-LYXO-HEXOPYRANOSIDE;MINOR-ANOMER
1-O-ACETYL-3-CHLORO-2,3,6-TRIDEOXY-4-O-PROPANOYL-L-LYXO-HEXOPYRANOSIDE;MAJOR-ANOMER
SYNARGENTOLIDE-A;6R-[4R,5R,6S-TRIACETYLOXY-1E-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
Methyl 2,3-di-O-acetylpentopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Indium-mediated allylation of aldehydes: A convenient route to 2-deoxy and 2,6-dideoxy carbohydrates | Tetrahedron | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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