IUPAC Name :dimethyloct-6-enoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C22H40O11/c1-11(2)5-4-6-12(3)7-8-30-22-20(18(28)16(26)14(10-24)32-22)33-21-19(29)17(27)15(25)13(9-23)31-21/h5,12-29H,4,6-10H2,1-3H3/t12?,13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1
Std.InChI: InChI=1S/C22H40O11/c1-11(2)5-4-6-12(3)7-8-30-22-20(18(28)16(26)14(10-24)32-22)33-21-19(29)17(27)15(25)13(9-23)31-21/h5,12-29H,4,6-10H2,1-3H3/t12?,13-,14-,15-,16-,17+,18+,19-,20-,21+,22-/m1/s1
InChIKey :UPVBTYUCCOHEPJ-HUDFVEFIBY
Std.InChIKey: UPVBTYUCCOHEPJ-HUDFVEFISA-N
SMILES :CC(CCC=C(C)C)CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :116.97 ± 0.4 cm3 (est)
Parachor :1014.2 ± 6.0 cm3 (est)
Index of Refraction :1.567 ± 0.03
(est)
Surface Tension :64.6 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :46.37 ± 0.5 10-24cm3 (est)