IUPAC Name :3,5,8-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H
Std.InChI: InChI=1S/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H
InChIKey :JGTKWAPKKUUANC-UHFFFAOYAR
Std.InChIKey: JGTKWAPKKUUANC-UHFFFAOYSA-N
SMILES :C1=CC(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C(=C3)O)O)O)O)O
Molar Refractivity :75.20 ± 0.3 cm3 (est)
Parachor :565.1 ± 6.0 cm3 (est)
Index of Refraction :1.863 ± 0.02
(est)
Surface Tension :133.0 ± 3.0 dyne/cm (est)
Density :1.912 ± 0.06 g/cm3 (est)
Polarizability :29.81 ± 0.5 10-24cm3 (est)