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| Chemical manufacturer since 2002 | ||||
| Name | 6-O-beta-D-Glucopyranosyl-D-Glucopyranose |
|---|---|
| Synonyms | (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2,3,4,5-Tetrol; (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]Tetrahydropyran-2,3,4,5-Tetrol; (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxymethyl]Tetrahydropyran-2,3,4,5-Tetrol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O11 |
| Molecular Weight | 342.30 |
| CAS Registry Number | 5996-00-9 |
| SMILES | [C@@H]1([C@H](O)[C@@H](O)[C@@H]([C@H](O1)CO)O)OC[C@H]2O[C@@H](O)[C@@H]([C@H]([C@@H]2O)O)O |
| InChI | 1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 |
| InChIKey | DLRVVLDZNNYCBX-LIZSDCNHSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 662.8±55.0°C at 760 mmHg (Cal.) |
| Flash point | 354.6±31.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-O-beta-D-Glucopyranosyl-D-Glucopyranose |