IUPAC Name :(2S,3R,4S,5S,6R)-2-(3,5-dihydroxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C12H16O8/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-5(14)1-6(15)3-7/h1-3,8-18H,4H2/t8-,9-,10+,11-,12-/m1/s1
Std.InChI: InChI=1S/C12H16O8/c13-4-8-9(16)10(17)11(18)12(20-8)19-7-2-5(14)1-6(15)3-7/h1-3,8-18H,4H2/t8-,9-,10+,11-,12-/m1/s1
InChIKey :WXTPOHDTGNYFSB-RMPHRYRLBT
Std.InChIKey: WXTPOHDTGNYFSB-RMPHRYRLSA-N
SMILES :C1=C(C=C(C=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Molar Refractivity :65.72 ± 0.3 cm3 (est)
Parachor :527.2 ± 4.0 cm3 (est)
Index of Refraction :1.682 ± 0.02
(est)
Surface Tension :85.5 ± 3.0 dyne/cm (est)
Density :1.662 ± 0.06 g/cm3 (est)
Polarizability :26.05 ± 0.5 10-24cm3 (est)