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| Chemical manufacturer | ||||
| Name | 2-Amino-2,6-dideoxy-3-O-methyl-alpha-D-galactopyranose |
|---|---|
| Synonyms | (2S,3R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO4 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 782429-00-9 |
| SMILES | C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)N)OC)O |
| InChI | 1S/C7H15NO4/c1-3-5(9)6(11-2)4(8)7(10)12-3/h3-7,9-10H,8H2,1-2H3/t3-,4-,5+,6-,7+/m1/s1 |
| InChIKey | YSXSAHLMJNXZBT-ZFYZTMLRSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 152.3±27.9°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2,6-dideoxy-3-O-methyl-alpha-D-galactopyranose |