IUPAC Name :(2S,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15-/m0/s1
Std.InChI: InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15-/m0/s1
InChIKey :FNUPUYFWZXZMIE-GJZGRUSLBH
Std.InChIKey: FNUPUYFWZXZMIE-GJZGRUSLSA-N
SMILES :O=C2c3c(O[C@@H](c1ccc(O)c(O)c1)[C@H]2O)cc(O)cc3
Molar Refractivity :71.84 ± 0.3 cm3 (est)
Parachor :550.4 ± 6.0 cm3 (est)
Index of Refraction :1.728 ± 0.02
(est)
Surface Tension :86.9 ± 3.0 dyne/cm (est)
Density :1.599 ± 0.06 g/cm3 (est)
Polarizability :28.48 ± 0.5 10-24cm3 (est)