ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88Dw99QMhbo |
|---|---|
| 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-KMVIYXDESA-N |
| Mol Weight | 390.34 g/mol |
| Molecular Formula | C16H22O11 |
| Exact Mass | 390.116212 g/mol |
| Enantiomer InChIKey | JRZQXPYZEBBLPJ-PSAQHYCVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
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.