IUPAC Name :3-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Std.InChI: InChI=1S/C22H22O10/c1-29-15-6-12-14(30-9-13(18(12)25)10-2-4-11(24)5-3-10)7-16(15)31-22-21(28)20(27)19(26)17(8-23)32-22/h2-7,9,17,19-24,26-28H,8H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChIKey :OZBAVEKZGSOMOJ-MIUGBVLSBI
Std.InChIKey: OZBAVEKZGSOMOJ-MIUGBVLSSA-N
SMILES :O=C4C(/c1ccc(O)cc1)=C\Oc3cc(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO)c(OC)cc34
MDL: MFCD00800711
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)