IUPAC Name :(E)-1-[3-[(1R,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C40H38O9/c1-21(2)4-11-27-33(44)16-14-29(38(27)47)40(49)36-30(26-12-10-25(42)20-35(26)46)18-22(3)19-31(36)37-34(45)17-13-28(39(37)48)32(43)15-7-23-5-8-24(41)9-6-23/h4-10,12-17,19-20,30-31,36,41-42,44-48H,11,18H2,1-3H3/b15-7+/t30-,31+,36-/m0/s1
Std.InChI: InChI=1S/C40H38O9/c1-21(2)4-11-27-33(44)16-14-29(38(27)47)40(49)36-30(26-12-10-25(42)20-35(26)46)18-22(3)19-31(36)37-34(45)17-13-28(39(37)48)32(43)15-7-23-5-8-24(41)9-6-23/h4-10,12-17,19-20,30-31,36,41-42,44-48H,11,18H2,1-3H3/b15-7+/t30-,31+,36-/m0/s1
InChIKey :LSWPUMCBBKEXMW-WGAWTAOUBY
Std.InChIKey: LSWPUMCBBKEXMW-WGAWTAOUSA-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)CC=C(C)C)O)C4=C(C=CC(=C4O)C(=O)/C=C/C5=CC=C(C=C5)O)O
Molar Refractivity :187.88 ± 0.3 cm3 (est)
Parachor :1399.3 ± 6.0 cm3 (est)
Index of Refraction :1.696 ± 0.02
(est)
Surface Tension :67.4 ± 3.0 dyne/cm (est)
Density :1.357 ± 0.06 g/cm3 (est)
Polarizability :74.48 ± 0.5 10-24cm3 (est)