IUPAC Name :(E)-3-[2-hydroxy-4-[(2R,3R)-3-(hydroxymethyl)-5-methoxy-2,3-dihydro-1-benzofuran-2-yl]-5-methoxyphenyl]prop-2-enal
InChI :InChI=1/C20H20O6/c1-24-13-5-6-18-14(9-13)16(11-22)20(26-18)15-10-17(23)12(4-3-7-21)8-19(15)25-2/h3-10,16,20,22-23H,11H2,1-2H3/b4-3+/t16-,20-/m0/s1
Std.InChI: InChI=1S/C20H20O6/c1-24-13-5-6-18-14(9-13)16(11-22)20(26-18)15-10-17(23)12(4-3-7-21)8-19(15)25-2/h3-10,16,20,22-23H,11H2,1-2H3/b4-3+/t16-,20-/m0/s1
InChIKey :UYQOLTUJESFUSW-ZLSGJYCMBZ
Std.InChIKey: UYQOLTUJESFUSW-ZLSGJYCMSA-N
SMILES :COC1=CC2=C(C=C1)O[C@H]([C@H]2CO)C3=C(C=C(C(=C3)O)/C=C/C=O)OC
Molar Refractivity :97.40 ± 0.3 cm3 (est)
Parachor :752.6 ± 4.0 cm3 (est)
Index of Refraction :1.620 ± 0.02 (est)
Surface Tension :54.4 ± 3.0 dyne/cm (est)
Density :1.286 ± 0.06 g/cm3 (est)
Polarizability :38.61 ± 0.5 10-24cm3 (est)