IUPAC Name :3,4-dihydroxy-5-[3,4,5-tris[[(Z)-octadec-9-enoyl]oxy]benzoyl]oxybenzoicacid
InChI :InChI=1/C20H16O12/c1-8(21)29-15-6-12(7-16(30-9(2)22)18(15)31-10(3)23)20(28)32-14-5-11(19(26)27)4-13(24)17(14)25/h4-7,24-25H,1-3H3,(H,26,27)
Std.InChI: InChI=1S/C20H16O12/c1-8(21)29-15-6-12(7-16(30-9(2)22)18(15)31-10(3)23)20(28)32-14-5-11(19(26)27)4-13(24)17(14)25/h4-7,24-25H,1-3H3,(H,26,27)
InChIKey :SJUICWRGMCUHTB-UHFFFAOYAS
Std.InChIKey: SJUICWRGMCUHTB-UHFFFAOYSA-N
SMILES :O=C(Oc1c(OC(=O)C)cc(cc1OC(=O)C)C(=O)Oc2cc(C(=O)O)cc(O)c2O)C
Molar Refractivity :102.61 ± 0.3 cm3 (est)
Parachor :841.3 ± 4.0 cm3 (est)
Index of Refraction :1.612 ± 0.02
(est)
Surface Tension :66.0 ± 3.0 dyne/cm (est)
Density :1.519 ± 0.06 g/cm3 (est)
Polarizability :40.67 ± 0.5 10-24cm3 (est)