IUPAC Name :(2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI :InChI=1/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/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(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
InChIKey :DLRVVLDZNNYCBX-LIZSDCNHBH
Std.InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)O
MDL: MFCD00198061
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)