IUPAC Name :[2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate
InChI :InChI=1/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3
Std.InChI: InChI=1S/C23H22O13/c1-8(25)33-22-19(32)17(30)15(7-24)35-23(22)36-21-18(31)16-13(29)5-10(26)6-14(16)34-20(21)9-2-3-11(27)12(28)4-9/h2-6,15,17,19,22-24,26-30,32H,7H2,1H3
InChIKey :AIHKAQUFJMNPAR-UHFFFAOYAH
Std.InChIKey: AIHKAQUFJMNPAR-UHFFFAOYSA-N
SMILES :CC(=O)OC1C(C(C(OC1OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)CO)O)O
Molar Refractivity :115.57 ± 0.4 cm3 (est)
Parachor :931.0 ± 6.0 cm3 (est)
Index of Refraction :1.745 ± 0.03
(est)
Surface Tension :114.0 ± 5.0 dyne/cm (est)
Density :1.77 ± 0.1 g/cm3 (est)
Polarizability :45.81 ± 0.5 10-24cm3 (est)