IUPAC Name :5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)chromen-4-one
InChI :InChI=1/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
Std.InChI: InChI=1S/C32H22O10/c1-39-18-10-20(34)30-23(37)13-27(41-28(30)11-18)16-5-8-25(40-2)19(9-16)29-21(35)12-22(36)31-24(38)14-26(42-32(29)31)15-3-6-17(33)7-4-15/h3-14,33-36H,1-2H3
InChIKey :AIFCFBUSLAEIBR-UHFFFAOYAT
Std.InChIKey: AIFCFBUSLAEIBR-UHFFFAOYSA-N
SMILES :COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O
Molar Refractivity :147.63 ± 0.3 cm3 (est)
Parachor :1096.2 ± 6.0 cm3 (est)
Index of Refraction :1.714 ± 0.02
(est)
Surface Tension :72.1 ± 3.0 dyne/cm (est)
Density :1.506 ± 0.06 g/cm3 (est)
Polarizability :58.52 ± 0.5 10-24cm3 (est)