IUPAC Name :(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI :InChI=1/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1
InChIKey :GUBGYTABKSRVRQ-QUYVBRFLBF
Std.InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
MDL: MFCD00149343
Molar Refractivity :70.80 ± 0.4 cm3 (est)
Parachor :628.3 ± 6.0 cm3 (est)
Index of Refraction :1.652 ± 0.03 (est)
Surface Tension :110.8 ± 5.0 dyne/cm (est)
Density :1.76 ± 0.1 g/cm3 (est)
Polarizability :28.06 ± 0.5 10-24cm3 (est)