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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide |
|---|---|
| Synonyms | 2,3,4-TRI-O-ACETYL-α-L-RHAMNOPYRANOSYLBROMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17BrO7 |
| Molecular Weight | 353.16 |
| CAS Registry Number | 5158-64-5 |
| SMILES | Br[C@@H]1O[C@H]([C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]1OC(=O)C)C |
| InChI | 1S/C12H17BrO7/c1-5-9(18-6(2)14)10(19-7(3)15)11(12(13)17-5)20-8(4)16/h5,9-12H,1-4H3/t5-,9-,10+,11+,12+/m0/s1 |
| InChIKey | XUZQAPSYNYIKSR-YTYCZEAOSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.078°C at 760 mmHg (Cal.) |
| Flash point | 163.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide |