IUPAC Name :[4,5-dihydroxy-6-(hydroxymethyl)-3-[(Z)-3-phenylprop-2-enoyl]oxyoxan-2-yl] 3,4,5-trihydroxybenzoate
InChI :InChI=1/C22H22O11/c23-10-15-18(28)19(29)20(32-16(26)7-6-11-4-2-1-3-5-11)22(31-15)33-21(30)12-8-13(24)17(27)14(25)9-12/h1-9,15,18-20,22-25,27-29H,10H2/b7-6-
Std.InChI: InChI=1S/C22H22O11/c23-10-15-18(28)19(29)20(32-16(26)7-6-11-4-2-1-3-5-11)22(31-15)33-21(30)12-8-13(24)17(27)14(25)9-12/h1-9,15,18-20,22-25,27-29H,10H2/b7-6-
InChIKey :FISMJUPMCGKNNX-SREVYHEPBW
Std.InChIKey: FISMJUPMCGKNNX-SREVYHEPSA-N
SMILES :C1=CC=C(C=C1)/C=C\C(=O)OC2C(C(C(OC2OC(=O)C3=CC(=C(C(=C3)O)O)O)CO)O)O
Molar Refractivity :110.17 ± 0.4 cm3 (est)
Parachor :894.1 ± 6.0 cm3 (est)
Index of Refraction :1.698 ± 0.03
(est)
Surface Tension :96.0 ± 5.0 dyne/cm (est)
Density :1.61 ± 0.1 g/cm3 (est)
Polarizability :43.67 ± 0.5 10-24cm3 (est)