1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-IODO-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D69PkZdj9iJ |
|---|---|
| InChI | InChI=1S/C14H19IO9/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-14H,5H2,1-4H3/t10-,11-,12+,13+,14?/m1/s1 |
| InChIKey | QSYWOQIXQODCDZ-JABUTEAWSA-N |
| Mol Weight | 458.2 g/mol |
| Molecular Formula | C14H19IO9 |
| Exact Mass | 458.007377 g/mol |
| Enantiomer InChIKey | QSYWOQIXQODCDZ-UKIXVXPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4-TETRA-O-ACETYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-l-galactopyranose
1,2,3,4-TERA-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOPYRANOSE
6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-a-d-galactopyranose
1,2,3,4-Tetra-O-acetyl-6-deoxy-6-chloro-b-d-glucopyranose
PERACETYL-BETA-D-GULOSE,(PYRANOSE)
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-TALOPYRANOSIDE
D-gulose, 1,2,3,4,6-penta-O-acetyl-
1,2,3,6-TETRA-O-ACETYL-3-O-METHYL-beta(D)-ALLOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-METHYL-ALPHA-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
|
Novel Synthesis of the Glycosidase Inhibitor Deoxymannojirimycin and of a Synthetic Precursor |
Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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