IUPAC Name :methyl (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate
InChI :InChI=1/C19H18O8/c1-26-19(25)17(10-12-3-6-14(21)16(23)9-12)27-18(24)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-23H,10H2,1H3/b7-4+/t17-/m1/s1
Std.InChI: InChI=1S/C19H18O8/c1-26-19(25)17(10-12-3-6-14(21)16(23)9-12)27-18(24)7-4-11-2-5-13(20)15(22)8-11/h2-9,17,20-23H,10H2,1H3/b7-4+/t17-/m1/s1
InChIKey :XHALVRQBZGZHFE-BBOMDTFKBH
Std.InChIKey: XHALVRQBZGZHFE-BBOMDTFKSA-N
SMILES :COC(=O)[C@@H](CC1=CC(=C(C=C1)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O
Molar Refractivity :96.19 ± 0.3 cm3 (est)
Parachor :748.4 ± 4.0 cm3 (est)
Index of Refraction :1.667 ± 0.02
(est)
Surface Tension :70.5 ± 3.0 dyne/cm (est)
Density :1.449 ± 0.06 g/cm3 (est)
Polarizability :38.13 ± 0.5 10-24cm3 (est)