IUPAC Name :5-hydroxy-3-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3
Std.InChI: InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)13-9-30-15-7-12(6-14(24)17(15)18(13)25)31-22-21(28)20(27)19(26)16(8-23)32-22/h2-7,9,16,19-24,26-28H,8H2,1H3
InChIKey :LFEUICHQZGNOHD-UHFFFAOYAO
Std.InChIKey: LFEUICHQZGNOHD-UHFFFAOYSA-N
SMILES :COc1ccc(cc1)c2coc3cc(cc(c3c2=O)O)OC4C(C(C(C(O4)CO)O)O)O
MDL: MFCD00075975
Molar Refractivity :108.47 ± 0.3 cm3 (est)
Parachor :857.2 ± 6.0 cm3 (est)
Index of Refraction :1.674 ± 0.02
(est)
Surface Tension :77.6 ± 3.0 dyne/cm (est)
Density :1.545 ± 0.06 g/cm3 (est)
Polarizability :43.00 ± 0.5 10-24cm3 (est)