IUPAC Name :(2,4-dihydroxyphenyl)-[(1R,2S,6S)-6-(2,4-dihydroxyphenyl)-2-[4-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2,6-dihydroxyphenyl]-4-methylcyclohex-3-en-1-yl]methanone
InChI :InChI=1/C34H30O9/c1-17-10-25(23-8-6-21(36)15-28(23)39)32(34(43)24-9-7-22(37)16-29(24)40)26(11-17)33-30(41)12-18(13-31(33)42)2-3-19-4-5-20(35)14-27(19)38/h2-9,11-16,25-26,32,35-42H,10H2,1H3/b3-2+/t25-,26+,32-/m1/s1
Std.InChI: InChI=1S/C34H30O9/c1-17-10-25(23-8-6-21(36)15-28(23)39)32(34(43)24-9-7-22(37)16-29(24)40)26(11-17)33-30(41)12-18(13-31(33)42)2-3-19-4-5-20(35)14-27(19)38/h2-9,11-16,25-26,32,35-42H,10H2,1H3/b3-2+/t25-,26+,32-/m1/s1
InChIKey :YYUHPJKWIHNMSV-UJOAHLBMBK
Std.InChIKey: YYUHPJKWIHNMSV-UJOAHLBMSA-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=C(C=C4O)/C=C/C5=C(C=C(C=C5)O)O)O
Molar Refractivity :162.95 ± 0.3 cm3 (est)
Parachor :1186.8 ± 6.0 cm3 (est)
Index of Refraction :1.765 ± 0.02
(est)
Surface Tension :82.5 ± 3.0 dyne/cm (est)
Density :1.479 ± 0.06 g/cm3 (est)
Polarizability :64.60 ± 0.5 10-24cm3 (est)