IUPAC Name :(2,4-dihydroxyphenyl)-[(1R,2R,6S)-6-(2,4-dihydroxyphenyl)-2-[2-(3,5-dihydroxyphenyl)-6-hydroxy-1-benzofuran-5-yl]-4-methylcyclohex-3-en-1-yl]methanone
InChI :InChI=1/C34H28O9/c1-16-6-26(23-4-2-19(35)13-28(23)39)33(34(42)24-5-3-20(36)14-29(24)40)27(7-16)25-10-18-11-31(43-32(18)15-30(25)41)17-8-21(37)12-22(38)9-17/h2-5,7-15,26-27,33,35-41H,6H2,1H3/t26-,27+,33-/m1/s1
Std.InChI: InChI=1S/C34H28O9/c1-16-6-26(23-4-2-19(35)13-28(23)39)33(34(42)24-5-3-20(36)14-29(24)40)27(7-16)25-10-18-11-31(43-32(18)15-30(25)41)17-8-21(37)12-22(38)9-17/h2-5,7-15,26-27,33,35-41H,6H2,1H3/t26-,27+,33-/m1/s1
InChIKey :SEUPIEHHWMMMQG-OEYLZLLEBJ
Std.InChIKey: SEUPIEHHWMMMQG-OEYLZLLESA-N
SMILES :CC1=C[C@H]([C@@H]([C@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=C(C=C(C=C3)O)O)C4=C(C=C5C(=C4)C=C(O5)C6=CC(=CC(=C6)O)O)O
Molar Refractivity :158.41 ± 0.3 cm3 (est)
Parachor :1164.0 ± 6.0 cm3 (est)
Index of Refraction :1.736 ± 0.02
(est)
Surface Tension :75.9 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :62.80 ± 0.5 10-24cm3 (est)