IUPAC Name :3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
Std.InChI: InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
InChIKey :MGJLSBDCWOSMHL-MIUGBVLSBD
Std.InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N
SMILES :COc1ccc(cc1)c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
MDL: MFCD00017464
Molar Refractivity :106.59 ± 0.3 cm3 (est)
Parachor :842.0 ± 6.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :70.7 ± 3.0 dyne/cm (est)
Density :1.482 ± 0.06 g/cm3 (est)
Polarizability :42.25 ± 0.5 10-24cm3 (est)