3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-GLUCONO-1,4-LACTONE
Compound with spectra: 4 NMR
| SpectraBase Compound ID | cA9UVP4HPh |
|---|---|
| InChI | InChI=1S/C10H12Br2O6/c1-4(13)16-6(3-11)8-9(17-5(2)14)7(12)10(15)18-8/h6-9H,3H2,1-2H3 |
| InChIKey | GMLVGLQHVIFIEY-UHFFFAOYSA-N |
| Mol Weight | 388.01 g/mol |
| Molecular Formula | C10H12Br2O6 |
| Exact Mass | 385.900064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- 3,5-DI-O-ACETYL-2,6-DIBROMO-2,6-DIDEOXY-D-MANNONO-1,4-LACTONE
D-CHIRO-INOSITOL, 3-BROMO-3-DEOXY-, PENTAACETATE
6-Bromo-1,2,5/3,4,6-quercitol pentaacetate
3,4,5,6-Tetra-O-acetyl-2-O-methyl-D-galactonitrile
Tetra-O-acetyl-1,5-anhydro-D-galactitol
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Tetra-O-acetyl-1,5-anhydro-D-mannitol
1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
2,3,4,5-Tetra-O-acetyl-6-O-methyl-D-gluconitrile
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-(3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-)-BUT-2-ENYL-D-SORBITOL
| Title | Journal or Book | Year |
|---|---|---|
| A survey of the proton spin–lattice relaxation rates of selected furanose derivatives | Canadian Journal of Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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