IUPAC Name :3-(3,4-dihydroxyphenyl)-2-[(E)-3-[(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-3-oxo-1,4-benzodioxin-6-yl]prop-2-enoyl]oxypropanoic acid
InChI :InChI=1/C27H20O11/c28-17-5-1-15(9-19(17)30)12-23(26(33)34)37-25(32)8-4-14-3-7-21-22(11-14)38-27(35)24(36-21)13-16-2-6-18(29)20(31)10-16/h1-11,13,23,28-31H,12H2,(H,33,34)/b8-4+,24-13-
Std.InChI: InChI=1S/C27H20O11/c28-17-5-1-15(9-19(17)30)12-23(26(33)34)37-25(32)8-4-14-3-7-21-22(11-14)38-27(35)24(36-21)13-16-2-6-18(29)20(31)10-16/h1-11,13,23,28-31H,12H2,(H,33,34)/b8-4+,24-13-
InChIKey :QKDZPQYDQYXJCV-YIZZYABDBV
Std.InChIKey: QKDZPQYDQYXJCV-YIZZYABDSA-N
SMILES :C1=CC(=C(C=C1CC(C(=O)O)OC(=O)/C=C/C2=CC3=C(C=C2)O/C(=C\C4=CC(=C(C=C4)O)O)/C(=O)O3)O)O
Molar Refractivity :132.89 ± 0.3 cm3 (est)
Parachor :1002.7 ± 6.0 cm3 (est)
Index of Refraction :1.750 ± 0.02
(est)
Surface Tension :89.4 ± 3.0 dyne/cm (est)
Density :1.596 ± 0.06 g/cm3 (est)
Polarizability :52.68 ± 0.5 10-24cm3 (est)