IUPAC Name :3-(3,4-dihydroxyphenyl)-1-[2,6-dihydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one
InChI :InChI=1/C21H24O11/c22-8-16-18(28)19(29)20(30)21(32-16)31-10-6-14(26)17(15(27)7-10)12(24)4-2-9-1-3-11(23)13(25)5-9/h1,3,5-7,16,18-23,25-30H,2,4,8H2
Std.InChI: InChI=1S/C21H24O11/c22-8-16-18(28)19(29)20(30)21(32-16)31-10-6-14(26)17(15(27)7-10)12(24)4-2-9-1-3-11(23)13(25)5-9/h1,3,5-7,16,18-23,25-30H,2,4,8H2
InChIKey :XJHMLSKQZFKMLL-UHFFFAOYAD
Std.InChIKey: XJHMLSKQZFKMLL-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1CCC(=O)C2=C(C=C(C=C2O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Molar Refractivity :108.63 ± 0.3 cm3 (est)
Parachor :854.3 ± 4.0 cm3 (est)
Index of Refraction :1.706 ± 0.02
(est)
Surface Tension :87.9 ± 3.0 dyne/cm (est)
Density :1.621 ± 0.06 g/cm3 (est)
Polarizability :43.06 ± 0.5 10-24cm3 (est)