IUPAC Name :7-hydroxy-3-[6-hydroxy-2,4-dimethoxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one
InChI :InChI=1/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3
Std.InChI: InChI=1S/C22H22O6/c1-12(2)5-7-15-18(26-3)10-17(24)20(22(15)27-4)16-11-28-19-9-13(23)6-8-14(19)21(16)25/h5-6,8-11,23-24H,7H2,1-4H3
InChIKey :GGWMNTNDTRKETA-UHFFFAOYAA
Std.InChIKey: GGWMNTNDTRKETA-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C(=C1OC)C2=COC3=C(C2=O)C=CC(=C3)O)O)OC)C
Molar Refractivity :104.67 ± 0.3 cm3 (est)
Parachor :805.8 ± 6.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :52.1 ± 3.0 dyne/cm (est)
Density :1.275 ± 0.06 g/cm3 (est)
Polarizability :41.49 ± 0.5 10-24cm3 (est)