IUPAC Name :5-[(2R,3R)-6-hydroxy-4-[(2S,3S)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
InChI :InChI=1/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1-/t38-,40+,41+,42-/m1/s1
Std.InChI: InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1-/t38-,40+,41+,42-/m1/s1
InChIKey :RKFYYCKIHVEWHX-LXJGKARHBH
Std.InChIKey: RKFYYCKIHVEWHX-LXJGKARHSA-N
SMILES :C1=CC(=CC=C1/C=C\C2=CC(=CC3=C2[C@@H]([C@H](O3)C4=CC=C(C=C4)O)C5=CC(=CC6=C5[C@H]([C@@H](O6)C7=CC=C(C=C7)O)C8=CC(=CC(=C8)O)O)O)O)O
Molar Refractivity :192.93 ± 0.3 cm3 (est)
Parachor :1382.1 ± 4.0 cm3 (est)
Index of Refraction :1.782 ± 0.02
(est)
Surface Tension :82.4 ± 3.0 dyne/cm (est)
Density :1.484 ± 0.06 g/cm3 (est)
Polarizability :76.48 ± 0.5 10-24cm3 (est)