IUPAC Name :(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
InChI :InChI=1/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
Std.InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
InChIKey :PFTAWBLQPZVEMU-UKRRQHHQBW
Std.InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES :c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O)O)O
MDL: MFCD00075648
Molar Refractivity :73.59 ± 0.3 cm3 (est)
Parachor :558.2 ± 4.0 cm3 (est)
Index of Refraction :1.741 ± 0.02
(est)
Surface Tension :88.1 ± 3.0 dyne/cm (est)
Density :1.593 ± 0.06 g/cm3 (est)
Polarizability :29.17 ± 0.5 10-24cm3 (est)