IUPAC Name :[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate
InChI :InChI=1/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
Std.InChI: InChI=1S/C14H20O10/c1-6(16)20-11-10(5-15)24-14(23-9(4)19)13(22-8(3)18)12(11)21-7(2)17/h10-15H,5H2,1-4H3/t10-,11-,12+,13-,14-/m1/s1
InChIKey :FEQXFAYSNRWXDW-RKQHYHRCBB
Std.InChIKey: FEQXFAYSNRWXDW-RKQHYHRCSA-N
SMILES :CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)CO
MDL: MFCD00063260
Molar Refractivity :75.41 ± 0.4 cm3 (est)
Parachor :690.4 ± 6.0 cm3 (est)
Index of Refraction :1.491 ± 0.03
(est)
Surface Tension :49.6 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :29.89 ± 0.5 10-24cm3 (est)