IUPAC Name :[(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate
InChI :InChI=1/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1
Std.InChI: InChI=1S/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1
InChIKey :UAOKXEHOENRFMP-ZJIFWQFVBT
Std.InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N
SMILES :CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molar Refractivity :85.07 ± 0.3 cm3 (est)
Parachor :790.7 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :42.9 ± 3.0 dyne/cm (est)
Density :1.263 ± 0.06 g/cm3 (est)
Polarizability :33.72 ± 0.5 10-24cm3 (est)