IUPAC Name :5,9,11-trihydroxy-3,3-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-a]xanthen-12-one
InChI :InChI=1/C23H22O6/c1-11(2)5-6-12-14(24)9-17-19(20(12)26)21(27)18-13-7-8-23(3,4)29-22(13)15(25)10-16(18)28-17/h5,7-10,24-26H,6H2,1-4H3
Std.InChI: InChI=1S/C23H22O6/c1-11(2)5-6-12-14(24)9-17-19(20(12)26)21(27)18-13-7-8-23(3,4)29-22(13)15(25)10-16(18)28-17/h5,7-10,24-26H,6H2,1-4H3
InChIKey :HVXHJNVYRXRHNX-UHFFFAOYAY
Std.InChIKey: HVXHJNVYRXRHNX-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C4C=CC(OC4=C(C=C3O2)O)(C)C)O)C
Molar Refractivity :107.22 ± 0.3 cm3 (est)
Parachor :809.5 ± 6.0 cm3 (est)
Index of Refraction :1.649 ± 0.02
(est)
Surface Tension :57.3 ± 3.0 dyne/cm (est)
Density :1.340 ± 0.06 g/cm3 (est)
Polarizability :42.50 ± 0.5 10-24cm3 (est)