IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
InChI :InChI=1/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
Std.InChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChIKey :ILRCGYURZSFMEG-RKQHYHRCBF
Std.InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N
SMILES :c1cc(ccc1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
MDL: MFCD00210553
Molar Refractivity :72.79 ± 0.4 cm3 (est)
Parachor :608.4 ± 6.0 cm3 (est)
Index of Refraction :1.628 ± 0.03
(est)
Surface Tension :77.6 ± 5.0 dyne/cm (est)
Density :1.46 ± 0.1 g/cm3 (est)
Polarizability :28.85 ± 0.5 10-24cm3 (est)