IUPAC Name :3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3
Std.InChI: InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-18-7-12(3-5-16(18)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3
InChIKey :FDQAOULAVFHKBX-UHFFFAOYAT
Std.InChIKey: FDQAOULAVFHKBX-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
MDL: MFCD09842608
Molar Refractivity :119.96 ± 0.3 cm3 (est)
Parachor :923.7 ± 6.0 cm3 (est)
Index of Refraction :1.684 ± 0.02
(est)
Surface Tension :73.0 ± 3.0 dyne/cm (est)
Density :1.527 ± 0.06 g/cm3 (est)
Polarizability :47.55 ± 0.5 10-24cm3 (est)