CAS | 27299-12-3 |
Structure | |
Synonyms | D-Glucitol, 1,4-anhydro- |
IUPAC Name | (2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol |
Molecular Weight | 164.16 |
Molecular Formula | C6H12O5 |
Canonical SMILES | C1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)O |
InChI | InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3-,4+,5-,6-/m1/s1 |
InChI Key | JNYAEWCLZODPBN-JGWLITMVSA-N |
Boiling Point | 442.5±40.0 °C |
Melting Point | 112-113 °C |
Purity | 98% |
Density | 1.573±0.06 g/ml |
pKa | 13.69±0.60 |
Appearance | Solid |
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