IUPAC Name :5,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one
InChI :InChI=1/C23H22O5/c1-12(2)5-6-13-15(24)7-8-16-19(13)22(26)20-18(27-16)11-17-14(21(20)25)9-10-23(3,4)28-17/h5,7-11,24-25H,6H2,1-4H3
Std.InChI: InChI=1S/C23H22O5/c1-12(2)5-6-13-15(24)7-8-16-19(13)22(26)20-18(27-16)11-17-14(21(20)25)9-10-23(3,4)28-17/h5,7-11,24-25H,6H2,1-4H3
InChIKey :SDKLJUCURHMDBQ-UHFFFAOYAU
Std.InChIKey: SDKLJUCURHMDBQ-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=CC2=C1C(=O)C3=C(C4=C(C=C3O2)OC(C=C4)(C)C)O)O)C
Molar Refractivity :105.34 ± 0.3 cm3 (est)
Parachor :794.3 ± 6.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :51.9 ± 3.0 dyne/cm (est)
Density :1.279 ± 0.06 g/cm3 (est)
Polarizability :41.76 ± 0.5 10-24cm3 (est)