InChI :InChI=1/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
Std.InChI: InChI=1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6-,7-,8+,9-,10+,11-,12+,13+,14+,15-/m1/s1
InChIKey :LHDWRKICQLTVDL-PZYDOOQIBS
Std.InChIKey: LHDWRKICQLTVDL-PZYDOOQISA-N
SMILES :O2\C=C/[C@H]4[C@H](O)[C@@H]1O[C@]1(CO)[C@H]4[C@@H]2O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
MDL: MFCD11111524
Molar Refractivity :79.20 ± 0.4 cm3 (est)
Parachor :659.8 ± 6.0 cm3 (est)
Index of Refraction :1.679 ± 0.03
(est)
Surface Tension :97.9 ± 5.0 dyne/cm (est)
Density :1.72 ± 0.1 g/cm3 (est)
Polarizability :31.39 ± 0.5 10-24cm3 (est)