IUPAC Name :(2S,3R,4R,5R,6S)-2-methyl-6-[(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
InChI :InChI=1/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12-/m0/s1
Std.InChI: InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12-/m0/s1
InChIKey :VSRVRBXGIRFARR-OUEGHFHCBJ
Std.InChIKey: VSRVRBXGIRFARR-OUEGHFHCSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O)CO)O)O)O)O)O
MDL: MFCD00064919
Molar Refractivity :69.26 ± 0.4 cm3 (est)
Parachor :611.3 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :94.1 ± 5.0 dyne/cm (est)
Density :1.66 ± 0.1 g/cm3 (est)
Polarizability :27.46 ± 0.5 10-24cm3 (est)