IUPAC Name :3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one
InChI :InChI=1/C20H18O8/c1-24-13-7-10(3-5-12(13)22)17-15(9-21)26-20-18-11(4-6-16(23)27-18)8-14(25-2)19(20)28-17/h3-8,15,17,21-22H,9H2,1-2H3
Std.InChI: InChI=1S/C20H18O8/c1-24-13-7-10(3-5-12(13)22)17-15(9-21)26-20-18-11(4-6-16(23)27-18)8-14(25-2)19(20)28-17/h3-8,15,17,21-22H,9H2,1-2H3
InChIKey :OCBGWPJNUZMLCA-UHFFFAOYAX
Std.InChIKey: OCBGWPJNUZMLCA-UHFFFAOYSA-N
SMILES :O=C/3Oc2c1OC(C(Oc1c(OC)cc2\C=C\3)c4ccc(O)c(OC)c4)CO
Molar Refractivity :96.45 ± 0.3 cm3 (est)
Parachor :752.7 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.02
(est)
Surface Tension :55.9 ± 3.0 dyne/cm (est)
Density :1.403 ± 0.06 g/cm3 (est)
Polarizability :38.23 ± 0.5 10-24cm3 (est)