IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one
InChI :InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H
Std.InChI: InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H
InChIKey :YRRAGUMVDQQZIY-UHFFFAOYAI
Std.InChIKey: YRRAGUMVDQQZIY-UHFFFAOYSA-N
SMILES :c1cc(c(cc1c2c(c(=O)c3c(cc(c(c3o2)O)O)O)O)O)O
MDL: MFCD00017680
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)