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| Chemical manufacturer | ||||
| Name | 2,3-Di-C-Methyl-3-O-Methyl-alpha-D-Talopyranose |
|---|---|
| Synonyms | (2S,3S,4S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 492462-53-0 |
| SMILES | C[C@@]1([C@H]([C@H](O[C@@H]([C@@]1(C)O)O)CO)O)OC |
| InChI | 1S/C9H18O6/c1-8(13)7(12)15-5(4-10)6(11)9(8,2)14-3/h5-7,10-13H,4H2,1-3H3/t5-,6+,7+,8-,9+/m1/s1 |
| InChIKey | SKBYSIPQSYPKKK-NXRLNHOXSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 186.0±27.9°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Di-C-Methyl-3-O-Methyl-alpha-D-Talopyranose |