IUPAC Name :(E)-3-[3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
InChI :InChI=1/C27H24O9/c28-9-1-2-15-3-7-20-22(10-15)36-27(24(13-29)33-20)17-5-8-21-23(12-17)34-25(14-30)26(35-21)16-4-6-18(31)19(32)11-16/h1-12,24-27,29-32H,13-14H2/b2-1+
Std.InChI: InChI=1S/C27H24O9/c28-9-1-2-15-3-7-20-22(10-15)36-27(24(13-29)33-20)17-5-8-21-23(12-17)34-25(14-30)26(35-21)16-4-6-18(31)19(32)11-16/h1-12,24-27,29-32H,13-14H2/b2-1+
InChIKey :VDIFGESBHJLSFS-OWOJBTEDBO
Std.InChIKey: VDIFGESBHJLSFS-OWOJBTEDSA-N
SMILES :C1=CC2=C(C=C1/C=C/C=O)OC(C(O2)CO)C3=CC4=C(C=C3)OC(C(O4)CO)C5=CC(=C(C=C5)O)O
Molar Refractivity :128.98 ± 0.3 cm3 (est)
Parachor :1008.8 ± 4.0 cm3 (est)
Index of Refraction :1.663 ± 0.02
(est)
Surface Tension :70.6 ± 3.0 dyne/cm (est)
Density :1.415 ± 0.06 g/cm3 (est)
Polarizability :51.13 ± 0.5 10-24cm3 (est)