IUPAC Name :(2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-4-6(16)7(17)8(18)11(21-4)22-9-5(2-14)23-12(20,3-15)10(9)19/h4-11,13-20H,1-3H2/t4-,5-,6+,7+,8-,9-,10+,11+,12-/m1/s1
InChIKey :JCQLYHFGKNRPGE-FCVZTGTOBM
Std.InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N
SMILES :O[C@H]2[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O[C@]2(O)CO)CO
MDL: MFCD00151469
Molar Refractivity :70.85 ± 0.4 cm3 (est)
Parachor :628.7 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.03
(est)
Surface Tension :113.0 ± 5.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :28.09 ± 0.5 10-24cm3 (est)