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 |
Solubility in Water | Decomposes |
Appearance | White to beige powder |
Our products and services are for research use only.