IUPAC Name :3-[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy-4,5-dihydroxybenzoic acid
InChI :InChI=1/C21H14O13/c22-10-2-8(3-11(23)16(10)26)20(31)34-15-6-9(4-13(25)18(15)28)21(32)33-14-5-7(19(29)30)1-12(24)17(14)27/h1-6,22-28H,(H,29,30)
Std.InChI: InChI=1S/C21H14O13/c22-10-2-8(3-11(23)16(10)26)20(31)34-15-6-9(4-13(25)18(15)28)21(32)33-14-5-7(19(29)30)1-12(24)17(14)27/h1-6,22-28H,(H,29,30)
InChIKey :QUXNYZHQBWMPNX-UHFFFAOYAN
Std.InChIKey: QUXNYZHQBWMPNX-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OC3=CC(=CC(=C3O)O)C(=O)O
Molar Refractivity :109.64 ± 0.3 cm3 (est)
Parachor :849.2 ± 4.0 cm3 (est)
Index of Refraction :1.794 ± 0.02
(est)
Surface Tension :117.7 ± 3.0 dyne/cm (est)
Density :1.839 ± 0.06 g/cm3 (est)
Polarizability :43.46 ± 0.5 10-24cm3 (est)