IUPAC Name :1,3,5,8-tetrahydroxy-2-(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C18H16O6/c1-8(2)3-4-9-12(21)7-13-15(16(9)22)17(23)14-10(19)5-6-11(20)18(14)24-13/h3,5-7,19-22H,4H2,1-2H3
Std.InChI: InChI=1S/C18H16O6/c1-8(2)3-4-9-12(21)7-13-15(16(9)22)17(23)14-10(19)5-6-11(20)18(14)24-13/h3,5-7,19-22H,4H2,1-2H3
InChIKey :AQSBDDHXYVQYHC-UHFFFAOYAU
Std.InChIKey: AQSBDDHXYVQYHC-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C=CC(=C3O2)O)O)O)C
Molar Refractivity :86.40 ± 0.3 cm3 (est)
Parachor :653.2 ± 6.0 cm3 (est)
Index of Refraction :1.701 ± 0.02
(est)
Surface Tension :73.5 ± 3.0 dyne/cm (est)
Density :1.471 ± 0.06 g/cm3 (est)
Polarizability :34.25 ± 0.5 10-24cm3 (est)