IUPAC Name :3,5,7-trihydroxy-2-[4-hydroxy-3-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI :InChI=1/C22H22O13/c1-32-11-2-7(21-19(30)17(28)14-9(25)4-8(24)5-10(14)33-21)3-12(15(11)26)34-22-20(31)18(29)16(27)13(6-23)35-22/h2-5,13,16,18,20,22-27,29-31H,6H2,1H3/t13-,16-,18+,20-,22-/m1/s1
Std.InChI: InChI=1S/C22H22O13/c1-32-11-2-7(21-19(30)17(28)14-9(25)4-8(24)5-10(14)33-21)3-12(15(11)26)34-22-20(31)18(29)16(27)13(6-23)35-22/h2-5,13,16,18,20,22-27,29-31H,6H2,1H3/t13-,16-,18+,20-,22-/m1/s1
InChIKey :RUJHFBFKZCYVLZ-ROSPJSJWBC
Std.InChIKey: RUJHFBFKZCYVLZ-ROSPJSJWSA-N
SMILES :O=C1C(\O)=C(/Oc2cc(O)cc(O)c12)c4cc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c(O)c(OC)c4
Molar Refractivity :113.82 ± 0.3 cm3 (est)
Parachor :901.0 ± 6.0 cm3 (est)
Index of Refraction :1.745 ± 0.02
(est)
Surface Tension :106.2 ± 3.0 dyne/cm (est)
Density :1.761 ± 0.06 g/cm3 (est)
Polarizability :45.12 ± 0.5 10-24cm3 (est)