IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
InChI :InChI=1/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
Std.InChI: InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey :NGFMICBWJRZIBI-UJPOAAIJBY
Std.InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N
SMILES :c1ccc(c(c1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
MDL: MFCD00006590
Molar Refractivity :68.41 ± 0.3 cm3 (est)
Parachor :550.7 ± 4.0 cm3 (est)
Index of Refraction :1.638 ± 0.02 (est)
Surface Tension :70.1 ± 3.0 dyne/cm (est)
Density :1.504 ± 0.06 g/cm3 (est)
Polarizability :27.12 ± 0.5 10-24cm3 (est)