IUPAC Name :(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
InChI :InChI=1/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6?/m0/s1
Std.InChI: InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6?/m0/s1
InChIKey :AEMOLEFTQBMNLQ-AQKNRBDQBM
Std.InChIKey: AEMOLEFTQBMNLQ-AQKNRBDQSA-N
SMILES :[C@@H]1([C@@H]([C@H](OC([C@@H]1O)O)C(=O)O)O)O
MDL: MFCD00077778
Molar Refractivity :37.13 ± 0.3 cm3 (est)
Parachor :341.0 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.02
(est)
Surface Tension :148.5 ± 3.0 dyne/cm (est)
Density :1.987 ± 0.06 g/cm3 (est)
Polarizability :14.72 ± 0.5 10-24cm3 (est)