IUPAC Name :5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Std.InChI: InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChIKey :WKUHPOMCLBLCOV-MIUGBVLSBT
Std.InChIKey: WKUHPOMCLBLCOV-MIUGBVLSSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Molar Refractivity :110.35 ± 0.3 cm3 (est)
Parachor :872.5 ± 6.0 cm3 (est)
Index of Refraction :1.694 ± 0.02
(est)
Surface Tension :85.1 ± 3.0 dyne/cm (est)
Density :1.609 ± 0.06 g/cm3 (est)
Polarizability :43.74 ± 0.5 10-24cm3 (est)