IUPAC Name :3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C26H30O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3
Std.InChI: InChI=1S/C26H30O6/c1-14(2)6-8-17-20(27)11-10-16(24(17)28)19-13-32-22-12-21(31-5)18(9-7-15(3)4)25(29)23(22)26(19)30/h6-7,10-12,19,27-29H,8-9,13H2,1-5H3
InChIKey :OWVFKLIUBOKWCT-UHFFFAOYAE
Std.InChIKey: OWVFKLIUBOKWCT-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC(=C1O)C2COC3=CC(=C(C(=C3C2=O)O)CC=C(C)C)OC)O)C
Molar Refractivity :123.62 ± 0.3 cm3 (est)
Parachor :958.9 ± 6.0 cm3 (est)
Index of Refraction :1.605 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.222 ± 0.06 g/cm3 (est)
Polarizability :49.00 ± 0.5 10-24cm3 (est)