IUPAC Name :1,3,6-trihydroxy-2,4-bis(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C23H24O5/c1-12(2)5-8-16-20(25)17(9-6-13(3)4)23-19(22(16)27)21(26)15-10-7-14(24)11-18(15)28-23/h5-7,10-11,24-25,27H,8-9H2,1-4H3
Std.InChI: InChI=1S/C23H24O5/c1-12(2)5-8-16-20(25)17(9-6-13(3)4)23-19(22(16)27)21(26)15-10-7-14(24)11-18(15)28-23/h5-7,10-11,24-25,27H,8-9H2,1-4H3
InChIKey :HHHZYUKPVCUMDR-UHFFFAOYAJ
Std.InChIKey: HHHZYUKPVCUMDR-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C2=C(C(=C1O)CC=C(C)C)OC3=C(C2=O)C=CC(=C3)O)O)C
Molar Refractivity :107.87 ± 0.3 cm3 (est)
Parachor :820.4 ± 6.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :55.6 ± 3.0 dyne/cm (est)
Density :1.266 ± 0.06 g/cm3 (est)
Polarizability :42.76 ± 0.5 10-24cm3 (est)