IUPAC Name :(2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid
InChI :InChI=1/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1
Std.InChI: InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3+,8-4+/t19-,20-/m1/s1
InChIKey :YDDGKXBLOXEEMN-IABMMNSOBV
Std.InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N
SMILES :C1=CC(=C(C=C1/C=C/C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)/C=C/C2=CC(=C(C=C2)O)O)C(=O)O)O)O
MDL: MFCD22683653
Molar Refractivity :114.88 ± 0.3 cm3 (est)
Parachor :895.3 ± 4.0 cm3 (est)
Index of Refraction :1.726 ± 0.02 (est)
Surface Tension :92.1 ± 3.0 dyne/cm (est)
Density :1.641 ± 0.06 g/cm3 (est)
Polarizability :45.54 ± 0.5 10-24cm3 (est)