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Chemical manufacturer | ||||
Name | 2,3-Di-C-Methyl-3-O-Methyl-alpha-D-Talopyranose |
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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.) |
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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 |