IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
InChI :InChI=1/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
InChIKey :BJRNKVDFDLYUGJ-ZIQFBCGOBP
Std.InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N
SMILES :C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
MDL: MFCD09838262
Molar Refractivity :63.84 ± 0.3 cm3 (est)
Parachor :512.2 ± 4.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :73.4 ± 3.0 dyne/cm (est)
Density :1.556 ± 0.06 g/cm3 (est)
Polarizability :25.30 ± 0.5 10-24cm3 (est)