IUPAC Name :1-hydroxy-3,6,7-trimethoxy-2,8-bis(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C26H30O6/c1-14(2)8-10-16-18(29-5)12-20-23(24(16)27)25(28)22-17(11-9-15(3)4)26(31-7)21(30-6)13-19(22)32-20/h8-9,12-13,27H,10-11H2,1-7H3
Std.InChI: InChI=1S/C26H30O6/c1-14(2)8-10-16-18(29-5)12-20-23(24(16)27)25(28)22-17(11-9-15(3)4)26(31-7)21(30-6)13-19(22)32-20/h8-9,12-13,27H,10-11H2,1-7H3
InChIKey :FCIKYGUVHWZSJV-UHFFFAOYAL
Std.InChIKey: FCIKYGUVHWZSJV-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)OC)OC)CC=C(C)C)OC)C
Molar Refractivity :124.14 ± 0.3 cm3 (est)
Parachor :965.8 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :43.7 ± 3.0 dyne/cm (est)
Density :1.167 ± 0.06 g/cm3 (est)
Polarizability :49.21 ± 0.5 10-24cm3 (est)