IUPAC Name :[6-(5-formyl-2,3-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
InChI :InChI=1/C20H20O13/c21-5-7-1-9(22)15(26)12(2-7)32-20-18(29)17(28)16(27)13(33-20)6-31-19(30)8-3-10(23)14(25)11(24)4-8/h1-5,13,16-18,20,22-29H,6H2
Std.InChI: InChI=1S/C20H20O13/c21-5-7-1-9(22)15(26)12(2-7)32-20-18(29)17(28)16(27)13(33-20)6-31-19(30)8-3-10(23)14(25)11(24)4-8/h1-5,13,16-18,20,22-29H,6H2
InChIKey :SVCSAQHJACEOFN-UHFFFAOYAY
Std.InChIKey: SVCSAQHJACEOFN-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1O)O)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)C=O
Molar Refractivity :107.93 ± 0.3 cm3 (est)
Parachor :840.7 ± 4.0 cm3 (est)
Index of Refraction :1.749 ± 0.02
(est)
Surface Tension :101.1 ± 3.0 dyne/cm (est)
Density :1.766 ± 0.06 g/cm3 (est)
Polarizability :42.78 ± 0.5 10-24cm3 (est)