IUPAC Name :5,7-dihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydrochromen-4-one
InChI :InChI=1/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3
Std.InChI: InChI=1S/C25H22O9/c1-32-20-6-11(2-4-15(20)28)24-14(10-26)22-13(3-5-16(29)25(22)34-24)19-9-18(31)23-17(30)7-12(27)8-21(23)33-19/h2-8,14,19,24,26-30H,9-10H2,1H3
InChIKey :ODFCTVKAFKIYJI-UHFFFAOYAJ
Std.InChIKey: ODFCTVKAFKIYJI-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)C2C(C3=C(C=CC(=C3O2)O)C4CC(=O)C5=C(C=C(C=C5O4)O)O)CO)O
Molar Refractivity :118.65 ± 0.3 cm3 (est)
Parachor :903.6 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.02
(est)
Surface Tension :73.5 ± 3.0 dyne/cm (est)
Density :1.511 ± 0.06 g/cm3 (est)
Polarizability :47.03 ± 0.5 10-24cm3 (est)