BETA-1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ap4yQIrdGPE |
|---|---|
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12?,13-,14-,15+,16+/m1/s1 |
| InChIKey | JRZQXPYZEBBLPJ-USNXZVQNSA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
| Enantiomer InChIKey | JRZQXPYZEBBLPJ-XRMFNRFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-pentakis-[O-Acetyl]-D-talofuranose
1,2,3,5,6-Penta-O-acetylhexofuranose
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-GLUCOFURANOSE
D-GALACTOFURANOSE, PENTAACETATE
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
BETA-1,2,3,5,6-PENTA-O-ACETYL-D-MANNOFURANOSE
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-MANNOFURANOSE
OCTYL-2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
1,2,3,5-TRI-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOFURANOSIDE;ALPHA-ANOMER
1,2,3,5-TRI-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE;BETA-ANOMER
.alpha.-D-Glucofuranose, 1,2-O-1,2-ethanediyl-, triacetate
1,2,5,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-D-GALACTOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| An efficient route to per-O-acetylated hexofuranoses | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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