IUPAC Name :(3S,4R,5R)-1,4,5,6-tetrahydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one
InChI :InChI=1/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
Std.InChI: InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2/t4-,6-,7-,8-,9+,10-,11-,12-/m1/s1
InChIKey :RULSWEULPANCDV-PIXUTMIVBJ
Std.InChIKey: RULSWEULPANCDV-PIXUTMIVSA-N
SMILES :C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CO)O)O)O)O
MDL: MFCD00006606
Molar Refractivity :71.26 ± 0.4 cm3 (est)
Parachor :646.7 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :105.0 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :28.25 ± 0.5 10-24cm3 (est)