IUPAC Name :5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)-2-(2,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C25H26O7/c1-12(2)5-7-14-17(26)11-21(30)22-23(31)15(8-6-13(3)4)24(32-25(14)22)16-9-19(28)20(29)10-18(16)27/h5-6,9-11,26-30H,7-8H2,1-4H3
Std.InChI: InChI=1S/C25H26O7/c1-12(2)5-7-14-17(26)11-21(30)22-23(31)15(8-6-13(3)4)24(32-25(14)22)16-9-19(28)20(29)10-18(16)27/h5-6,9-11,26-30H,7-8H2,1-4H3
InChIKey :HZQCZAYJXNCOSH-UHFFFAOYAU
Std.InChIKey: HZQCZAYJXNCOSH-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)CC=C(C)C)C3=CC(=C(C=C3O)O)O)O)O)C
Molar Refractivity :120.08 ± 0.3 cm3 (est)
Parachor :914.7 ± 6.0 cm3 (est)
Index of Refraction :1.659 ± 0.02
(est)
Surface Tension :62.2 ± 3.0 dyne/cm (est)
Density :1.346 ± 0.06 g/cm3 (est)
Polarizability :47.60 ± 0.5 10-24cm3 (est)