2,3,6-TRI-O-ACETYL-4-BROMO-4-DEOXY-ALPHA-D-TALOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AEYGggF0nSN |
|---|---|
| InChI | InChI=1S/C13H19BrO8/c1-6(15)19-5-9-10(14)11(20-7(2)16)12(21-8(3)17)13(18-4)22-9/h9-13H,5H2,1-4H3/t9-,10+,11+,12+,13+/m1/s1 |
| InChIKey | PAJXOCVXWZLCID-MOLYVOAJSA-N |
| Mol Weight | 383.19 g/mol |
| Molecular Formula | C13H19BrO8 |
| Exact Mass | 382.026331 g/mol |
| Enantiomer InChIKey | PAJXOCVXWZLCID-ZOLYEBIHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4,5-diacetoxy-3,6-dimethoxy-tetrahydropyran-2-yl)methyl acetate
METHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
methyl beta-D-glucopyranoside, tetraacetate
methyl alpha-D-glucopyranoside, tetraacetate
1-Methyl-2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranoside
benzoic acid [(2R,3R,4S,5R,6S)-4,5-diacetoxy-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]methyl ester
Galactopyranoside, methyl 4-deoxy-4-fluoro-, triacetate, .alpha.-D-
Methyl 2,3,4-tri-O-acetyl-6-O-ethylhexopyranoside
Methyl 2,3,4-tri-O-acetyl-6-O-methylhexopyranoside
METHYL-6-0-ACETYL-2,3-DI-O-BENZYL-4-BROMO-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of hydroxyl groups into bromo groups in carbohydrates with inversion of configuration | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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