sucralose

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol
InChI :InChI=1/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
Std.InChI: InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1
InChIKey :BAQAVOSOZGMPRM-QBMZZYIRBF
Std.InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N
SMILES :C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl)O
MDL: MFCD03648615
Molar Refractivity :80.75 ± 0.4 cm3 (est)
Parachor :694.4 ± 6.0 cm3 (est)
Index of Refraction :1.604 ± 0.03 (est)
Surface Tension :76.5 ± 5.0 dyne/cm (est)
Density :1.69 ± 0.1 g/cm3 (est)
Polarizability :32.01 ± 0.5 10-24cm3 (est)