IUPAC Name :[3,4,5-trihydroxy-6-[3-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate
InChI :InChI=1/C20H22O9/c21-9-12-6-7-13(8-14(12)22)28-20-18(25)17(24)16(23)15(29-20)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2
Std.InChI: InChI=1S/C20H22O9/c21-9-12-6-7-13(8-14(12)22)28-20-18(25)17(24)16(23)15(29-20)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2
InChIKey :YUHCIIZKQMLHKK-UHFFFAOYAF
Std.InChIKey: YUHCIIZKQMLHKK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC3=CC(=C(C=C3)CO)O)O)O)O
Molar Refractivity :100.10 ± 0.3 cm3 (est)
Parachor :789.1 ± 4.0 cm3 (est)
Index of Refraction :1.652 ± 0.02
(est)
Surface Tension :69.2 ± 3.0 dyne/cm (est)
Density :1.485 ± 0.06 g/cm3 (est)
Polarizability :39.68 ± 0.5 10-24cm3 (est)