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CAS Number: 57-50-1 PubChem CID : 5988 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol InChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1 Canonical SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O Formula: C12H22O11 UNII: C151H8M554 Molar mass: 342.30 g/mol ChemSpider ID: 5768 Density: 1.8±0.1 g/cm3 Vapour Pressure: 0.0±5.0 mmHg at 25°C Enthalpy of Vaporization: 116.7±6.0 kJ/mol Flash Point: 375.4±31.5 °C Index of Refraction: 1.656 Molar Refractivity: 70.9±0.4 cm3