IUPAC Name :[(2R,3R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI :InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14?,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14?,15-,16-/m1/s1
InChIKey :LPTITAGPBXDDGR-PGCRLHFJBM
Std.InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N
SMILES :CC(=O)OC[C@@H]1[C@H](C([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
MDL: MFCD00006597
Molar Refractivity :85.00 ± 0.4 cm3 (est)
Parachor :779.0 ± 6.0 cm3 (est)
Index of Refraction :1.482 ± 0.03 (est)
Surface Tension :46.7 ± 5.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :33.69 ± 0.5 10-24cm3 (est)