| Name | 2,3-Di-O-Methyl-D-Glucose |
|---|---|
| Synonyms | (2R,3S,4R,5S)-2-(Hydroxymethyl)-5,6-Dimethoxy-Tetrahydropyran-3,4-Diol; (2R,3S,4R,5S)-2-(Hydroxymethyl)-5,6-Dimethoxytetrahydropyran-3,4-Diol; (2R,3S,4R,5S)-5,6-Dimethoxy-2-Methylol-Tetrahydropyran-3,4-Diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O6 |
| Molecular Weight | 208.21 |
| CAS Registry Number | 4261-27-2 |
| EINECS | 224-236-0 |
| SMILES | [C@@H]1([C@@H]([C@@H]([C@H](OC1OC)CO)O)O)OC |
| InChI | 1S/C8H16O6/c1-12-7-6(11)5(10)4(3-9)14-8(7)13-2/h4-11H,3H2,1-2H3/t4-,5-,6-,7+,8?/m1/s1 |
| InChIKey | KDRHBILXXHMIFJ-IYWGXSQHSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.773°C at 760 mmHg (Cal.) |
| Flash point | 176.828°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Di-O-Methyl-D-Glucose |