IUPAC Name :2-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol
InChI :InChI=1/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3
Std.InChI: InChI=1S/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3
InChIKey :DORPKYRPJIIARM-UHFFFAOYAA
Std.InChIKey: DORPKYRPJIIARM-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)O)O
Molar Refractivity :106.50 ± 0.4 cm3 (est)
Parachor :899.1 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.03
(est)
Surface Tension :92.6 ± 5.0 dyne/cm (est)
Density :1.59 ± 0.1 g/cm3 (est)
Polarizability :42.22 ± 0.5 10-24cm3 (est)