IUPAC Name :3-(3,4-dihydroxyphenyl)-2-[(E)-3-[4-[(Z)-1-(3,4-dihydroxyphenyl)-3-methoxy-3-oxoprop-1-en-2-yl]oxy-3-hydroxyphenyl]prop-2-enoyl]oxypropanoic acid
InChI :InChI=1/C28H24O12/c1-38-28(37)25(14-17-3-7-19(30)21(32)12-17)39-23-8-4-15(10-22(23)33)5-9-26(34)40-24(27(35)36)13-16-2-6-18(29)20(31)11-16/h2-12,14,24,29-33H,13H2,1H3,(H,35,36)/b9-5+,25-14-
Std.InChI: InChI=1S/C28H24O12/c1-38-28(37)25(14-17-3-7-19(30)21(32)12-17)39-23-8-4-15(10-22(23)33)5-9-26(34)40-24(27(35)36)13-16-2-6-18(29)20(31)11-16/h2-12,14,24,29-33H,13H2,1H3,(H,35,36)/b9-5+,25-14-
InChIKey :JRSJLGASDWZQGF-ILWOKKNDBG
Std.InChIKey: JRSJLGASDWZQGF-ILWOKKNDSA-N
SMILES :COC(=O)/C(=C/C1=CC(=C(C=C1)O)O)/OC2=C(C=C(C=C2)/C=C/C(=O)OC(CC3=CC(=C(C=C3)O)O)C(=O)O)O
Molar Refractivity :141.62 ± 0.3 cm3 (est)
Parachor :1076.3 ± 4.0 cm3 (est)
Index of Refraction :1.715 ± 0.02
(est)
Surface Tension :79.5 ± 3.0 dyne/cm (est)
Density :1.532 ± 0.06 g/cm3 (est)
Polarizability :56.14 ± 0.5 10-24cm3 (est)