IUPAC Name :1,3,6-trihydroxy-8-(3-hydroxy-3-methylbutyl)-7-methoxy-2-(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C24H28O7/c1-12(2)6-7-13-15(25)10-18-20(21(13)27)22(28)19-14(8-9-24(3,4)29)23(30-5)16(26)11-17(19)31-18/h6,10-11,25-27,29H,7-9H2,1-5H3
Std.InChI: InChI=1S/C24H28O7/c1-12(2)6-7-13-15(25)10-18-20(21(13)27)22(28)19-14(8-9-24(3,4)29)23(30-5)16(26)11-17(19)31-18/h6,10-11,25-27,29H,7-9H2,1-5H3
InChIKey :TYALNCRUIKOKGP-UHFFFAOYAE
Std.InChIKey: TYALNCRUIKOKGP-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)OC)CCC(C)(C)O)O)C
Molar Refractivity :116.15 ± 0.3 cm3 (est)
Parachor :908.5 ± 6.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :58.4 ± 3.0 dyne/cm (est)
Density :1.304 ± 0.06 g/cm3 (est)
Polarizability :46.04 ± 0.5 10-24cm3 (est)