IUPAC Name :1,3,6,7-tetrahydroxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3
Std.InChI: InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3
InChIKey :VEZXFTKZUMARDU-UHFFFAOYAV
Std.InChIKey: VEZXFTKZUMARDU-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)CC=C(C)C)O)C
MDL: MFCD00951752
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)