IUPAC Name :1,3,5,8-tetrahydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3
Std.InChI: InChI=1S/C23H24O6/c1-11(2)5-7-13-19(26)14(8-6-12(3)4)22-18(20(13)27)21(28)17-15(24)9-10-16(25)23(17)29-22/h5-6,9-10,24-27H,7-8H2,1-4H3
InChIKey :OJXQLGQIDIPMTE-UHFFFAOYAJ
Std.InChIKey: OJXQLGQIDIPMTE-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC3=C(C=CC(=C3C2=O)O)O)O)C
Molar Refractivity :109.75 ± 0.3 cm3 (est)
Parachor :835.6 ± 6.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :61.1 ± 3.0 dyne/cm (est)
Density :1.326 ± 0.06 g/cm3 (est)
Polarizability :43.51 ± 0.5 10-24cm3 (est)