IUPAC Name :(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]oxane-2-carboxylic acid
InChI :InChI=1/C12H20O12/c13-3-2(23-11(21)7(17)4(3)14)1-22-12-8(18)5(15)6(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)/t2-,3+,4+,5+,6+,7-,8-,9+,11+,12-/m1/s1
Std.InChI: InChI=1S/C12H20O12/c13-3-2(23-11(21)7(17)4(3)14)1-22-12-8(18)5(15)6(16)9(24-12)10(19)20/h2-9,11-18,21H,1H2,(H,19,20)/t2-,3+,4+,5+,6+,7-,8-,9+,11+,12-/m1/s1
InChIKey :YOOPHLDCWPOWDX-HEZURLQHBE
Std.InChIKey: YOOPHLDCWPOWDX-HEZURLQHSA-N
SMILES :C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O
Molar Refractivity :70.92 ± 0.4 cm3 (est)
Parachor :633.5 ± 6.0 cm3 (est)
Index of Refraction :1.666 ± 0.03
(est)
Surface Tension :122.2 ± 5.0 dyne/cm (est)
Density :1.86 ± 0.1 g/cm3 (est)
Polarizability :28.11 ± 0.5 10-24cm3 (est)