IUPAC Name :(2R,3R,4S,5S,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C12H20O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h1-2,5-18H,3-4H2/t5-,6-,7-,8-,9+,10-,11+,12-/m1/s1
Std.InChI: InChI=1S/C12H20O9/c13-3-6-8(16)9(17)10(18)12(20-6)21-11-5(15)1-2-19-7(11)4-14/h1-2,5-18H,3-4H2/t5-,6-,7-,8-,9+,10-,11+,12-/m1/s1
InChIKey :HNXRLRRQDUXQEE-YKDNNCFHBC
Std.InChIKey: HNXRLRRQDUXQEE-YKDNNCFHSA-N
SMILES :C1=CO[C@@H]([C@H]([C@@H]1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO
Molar Refractivity :67.68 ± 0.4 cm3 (est)
Parachor :586.0 ± 6.0 cm3 (est)
Index of Refraction :1.626 ± 0.03 (est)
Surface Tension :88.6 ± 5.0 dyne/cm (est)
Density :1.61 ± 0.1 g/cm3 (est)
Polarizability :26.83 ± 0.5 10-24cm3 (est)