IUPAC Name :(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid
InChI :InChI=1/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1
Std.InChI: InChI=1S/C12H22O12/c13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h3-10,12-20H,1-2H2,(H,21,22)/t3-,4-,5+,6+,7-,8-,9-,10-,12+/m1/s1
InChIKey :JYTUSYBCFIZPBE-AMTLMPIIBM
Std.InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N
SMILES :O=C(O)[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)CO
MDL: MFCD00078147
Molar Refractivity :72.77 ± 0.4 cm3 (est)
Parachor :661.7 ± 6.0 cm3 (est)
Index of Refraction :1.648 ± 0.03 (est)
Surface Tension :119.8 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :28.85 ± 0.5 10-24cm3 (est)