IUPAC Name :5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
Std.InChI: InChI=1S/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18-,19+,20-,22+/m1/s1
InChIKey :YXHFXGHAELQJGK-PGPONNFDBX
Std.InChIKey: YXHFXGHAELQJGK-PGPONNFDSA-N
SMILES :O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@@H]1CO)c3c(O)cc(O)c2C(=O)\C=C(/Oc23)c4ccc(O)c(OC)c4
Molar Refractivity :110.38 ± 0.3 cm3 (est)
Parachor :867.3 ± 6.0 cm3 (est)
Index of Refraction :1.717 ± 0.02
(est)
Surface Tension :91.6 ± 3.0 dyne/cm (est)
Density :1.649 ± 0.06 g/cm3 (est)
Polarizability :43.76 ± 0.5 10-24cm3 (est)