IUPAC Name :[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxohexyl] 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-IWQYDBTJBY
Std.InChIKey: LPTITAGPBXDDGR-IWQYDBTJSA-N
SMILES :CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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)