IUPAC Name :[3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChI :InChI=1/C22H24O9/c23-11-14-3-1-2-4-16(14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)10-7-13-5-8-15(24)9-6-13/h1-10,17,19-24,26-28H,11-12H2/b10-7+
Std.InChI: InChI=1S/C22H24O9/c23-11-14-3-1-2-4-16(14)30-22-21(28)20(27)19(26)17(31-22)12-29-18(25)10-7-13-5-8-15(24)9-6-13/h1-10,17,19-24,26-28H,11-12H2/b10-7+
InChIKey :ODOVSOIHEQVVMZ-JXMROGBWBS
Std.InChIKey: ODOVSOIHEQVVMZ-JXMROGBWSA-N
SMILES :C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)COC(=O)/C=C/C3=CC=C(C=C3)O)O)O)O
Molar Refractivity :110.62 ± 0.3 cm3 (est)
Parachor :851.8 ± 4.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :68.0 ± 3.0 dyne/cm (est)
Density :1.457 ± 0.06 g/cm3 (est)
Polarizability :43.85 ± 0.5 10-24cm3 (est)