IUPAC Name :2-[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
InChI :InChI=1/C20H38O11/c1-6-26-10-12-16(17(27-7-2)18(28-8-3)20(25-5)30-12)31-19-14(23)13(22)15(24-4)11(9-21)29-19/h11-23H,6-10H2,1-5H3
Std.InChI: InChI=1S/C20H38O11/c1-6-26-10-12-16(17(27-7-2)18(28-8-3)20(25-5)30-12)31-19-14(23)13(22)15(24-4)11(9-21)29-19/h11-23H,6-10H2,1-5H3
InChIKey :ZZSNKZQZMQGXPY-UHFFFAOYAM
Std.InChIKey: ZZSNKZQZMQGXPY-UHFFFAOYSA-N
SMILES :CCOCC1C(C(C(C(O1)OC)OCC)OCC)OC2C(C(C(C(O2)CO)OC)O)O
MDL: MFCD00131037
Molar Refractivity :108.87 ± 0.4 cm3 (est)
Parachor :965.5 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :48.1 ± 5.0 dyne/cm (est)
Density :1.23 ± 0.1 g/cm3 (est)
Polarizability :43.16 ± 0.5 10-24cm3 (est)