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| Chemical manufacturer | ||||
| Name | (2S,3R,4S,5S,6R)-2-Methoxy-6-[(E)-(Methoxyimino)Methyl]Tetrahydro-2H-Pyran-3,4,5-Triol |
|---|---|
| Synonyms | (E)-3,4,5 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO6 |
| Molecular Weight | 221.21 |
| CAS Registry Number | 473876-57-2 |
| SMILES | CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)/C=N/OC)O)O)O |
| InChI | 1S/C8H15NO6/c1-13-8-7(12)6(11)5(10)4(15-8)3-9-14-2/h3-8,10-12H,1-2H3/b9-3+/t4-,5-,6+,7-,8+/m1/s1 |
| InChIKey | DHXRSDCPOBWAQE-UVKBWZDVSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 185.7±30.7°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3R,4S,5S,6R)-2-Methoxy-6-[(E)-(Methoxyimino)Methyl]Tetrahydro-2H-Pyran-3,4,5-Triol |