IUPAC Name :(2R,3S,4S,5S)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI :InChI=1/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4?,5-,6+,7+,8-,9-,10+,11+,12+/m0/s1
Std.InChI: InChI=1S/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4?,5-,6+,7+,8-,9-,10+,11+,12+/m0/s1
InChIKey :OVVGHDNPYGTYIT-ZLJAYJTQBF
Std.InChIKey: OVVGHDNPYGTYIT-ZLJAYJTQSA-N
SMILES :C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2[C@H]([C@@H]([C@@H]([C@@H](O2)O)O)O)O)O)O)O
MDL: MFCD00161473
Molar Refractivity :69.26 ± 0.4 cm3 (est)
Parachor :611.3 ± 6.0 cm3 (est)
Index of Refraction :1.623 ± 0.03
(est)
Surface Tension :94.1 ± 5.0 dyne/cm (est)
Density :1.66 ± 0.1 g/cm3 (est)
Polarizability :27.46 ± 0.5 10-24cm3 (est)