IUPAC Name :(E)-1-[3-[(1R,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(4-hydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C40H38O8/c1-22(2)4-14-28-34(44)18-16-30(38(28)46)40(48)36-31(25-8-12-27(42)13-9-25)20-23(3)21-32(36)37-35(45)19-15-29(39(37)47)33(43)17-7-24-5-10-26(41)11-6-24/h4-13,15-19,21,31-32,36,41-42,44-47H,14,20H2,1-3H3/b17-7+/t31-,32+,36-/m0/s1
Std.InChI: InChI=1S/C40H38O8/c1-22(2)4-14-28-34(44)18-16-30(38(28)46)40(48)36-31(25-8-12-27(42)13-9-25)20-23(3)21-32(36)37-35(45)19-15-29(39(37)47)33(43)17-7-24-5-10-26(41)11-6-24/h4-13,15-19,21,31-32,36,41-42,44-47H,14,20H2,1-3H3/b17-7+/t31-,32+,36-/m0/s1
InChIKey :SUQUIVSLHDOSQP-QSYQOTCIBC
Std.InChIKey: SUQUIVSLHDOSQP-QSYQOTCISA-N
SMILES :CC1=C[C@H]([C@H]([C@@H](C1)C2=CC=C(C=C2)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 :186.00 ± 0.3 cm3 (est)
Parachor :1384.0 ± 6.0 cm3 (est)
Index of Refraction :1.684 ± 0.02
(est)
Surface Tension :63.7 ± 3.0 dyne/cm (est)
Density :1.320 ± 0.06 g/cm3 (est)
Polarizability :73.73 ± 0.5 10-24cm3 (est)