IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
Std.InChI: InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChIKey :OXGUCUVFOIWWQJ-HQBVPOQABA
Std.InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES :O=C2C(\O[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)=C(/Oc3cc(O)cc(O)c23)c4ccc(O)c(O)c4
MDL: MFCD00016932
Molar Refractivity :104.45 ± 0.4 cm3 (est)
Parachor :825.3 ± 6.0 cm3 (est)
Index of Refraction :1.775 ± 0.03 (est)
Surface Tension :118.9 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :41.40 ± 0.5 10-24cm3 (est)