IUPAC Name :3-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one
InChI :InChI=1/C25H26O6/c1-13(2)5-7-15-9-16(10-21(28)23(15)29)18-12-31-25-17(8-6-14(3)4)19(26)11-20(27)22(25)24(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3
Std.InChI: InChI=1S/C25H26O6/c1-13(2)5-7-15-9-16(10-21(28)23(15)29)18-12-31-25-17(8-6-14(3)4)19(26)11-20(27)22(25)24(18)30/h5-6,9-12,26-29H,7-8H2,1-4H3
InChIKey :DPLWUTYEBRKBLI-UHFFFAOYAN
Std.InChIKey: DPLWUTYEBRKBLI-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C(=CC(=C1)C2=COC3=C(C2=O)C(=CC(=C3CC=C(C)C)O)O)O)O)C
Molar Refractivity :118.43 ± 0.3 cm3 (est)
Parachor :901.4 ± 6.0 cm3 (est)
Index of Refraction :1.650 ± 0.02
(est)
Surface Tension :59.5 ± 3.0 dyne/cm (est)
Density :1.301 ± 0.06 g/cm3 (est)
Polarizability :46.94 ± 0.5 10-24cm3 (est)