alpha-D-Galactopyranosyl bromide, tetraacetate
(3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate
Also Known As: Acetobromo glucose|ACETOBROMOGALACTOSE|Acetobromo-?-D-glucose|Acetobromo-a-D-galactose|Acetobromo-alpha-D-galactose|2,3,4,6-tetra-o-acetyl-alpha-galactosylpyranosyl bromide|hexopyranosyl bromide, tetraacetate|Jsp005778|EINECS 221-324-0|2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide|1-Bromo-alpha-D-glucose tetraacetate|2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide|alpha-D-Galactopyranosyl bromide, tetraacetate|?-D-Galactopyranosyl bromide, tetraacetate|AC-1401|Tetra-O-acetyl-alpha-D-mannosyl bromide|Tetra-O-acetyl-alpha-D-galactopyranosyl bromide|.alpha.-D-Galactopyranosyl bromide, tetraacetate|2,3,4,6-tetra-o-acetyl-alpha-D-glucosylpyranosyl bromide|(3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate
| Molecular Formula | C14H19BrO9 |
|---|---|
| Molecular Weight | 410.02124 g/mol |
| LogP | 0.46 |
| Topological Polar Surface Area | 114.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 410.02124 |
| Heavy Atoms | 24 |
| Complexity | 506.5 |
Chemical Identifiers
| CAS Number | 3068-32-4 |
|---|---|
| SMILES | CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
alpha-D-Galactopyranosyl bromide, tetraacetate (CAS 3068-32-4), with molecular formula C14H19BrO9 and molecular weight 410.02124 g/mol. IUPAC: (3,4,5-triacetyloxy-6-bromooxan-2-yl)methyl acetate.
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