Catalog |
BBC572098 |
CAS |
572-09-8 |
Structure |  |
Synonyms |
Acetobromo-α-D-glucose;Acetobromglucose;Tetraacetyl bromoglucose |
IUPAC Name |
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate |
Molecular Weight |
411.2 |
Molecular Formula |
C14H19BrO9 |
Canonical SMILES |
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C |
InChI |
InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1 |
InChI Key |
CYAYKKUWALRRPA-RGDJUOJXSA-N |
Boiling Point |
412ºC at 760 mmHg |
Melting Point |
86-89 °C |
Purity |
98% |
Density |
1.49±0.1 g/ml |
Appearance |
White to beige powder |
EC Number |
209-339-0 |
Solubility in Water |
Decomposes |
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