IUPAC Name :3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
InChI :InChI=1/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+
Std.InChI: InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+
InChIKey :DOUMFZQKYFQNTF-ZZXKWVIFBW
Std.InChIKey: DOUMFZQKYFQNTF-ZZXKWVIFSA-N
SMILES :O=C(O)C(OC(=O)\C=C\c1ccc(O)c(O)c1)Cc2cc(O)c(O)cc2
MDL: MFCD00017740
Molar Refractivity :91.35 ± 0.3 cm3 (est)
Parachor :705.6 ± 4.0 cm3 (est)
Index of Refraction :1.713 ± 0.02 (est)
Surface Tension :84.3 ± 3.0 dyne/cm (est)
Density :1.547 ± 0.06 g/cm3 (est)
Polarizability :36.21 ± 0.5 10-24cm3 (est)