IUPAC Name :1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3
Std.InChI: InChI=1S/C23H26O7/c1-11(2)5-6-12-14(24)9-17-19(21(12)27)22(28)18-13(7-8-23(3,4)29)20(26)15(25)10-16(18)30-17/h5,9-10,24-27,29H,6-8H2,1-4H3
InChIKey :HLOCLVMUASBDDP-UHFFFAOYAF
Std.InChIKey: HLOCLVMUASBDDP-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C=C3O2)O)O)CCC(C)(C)O)O)C
Molar Refractivity :111.35 ± 0.3 cm3 (est)
Parachor :865.1 ± 6.0 cm3 (est)
Index of Refraction :1.656 ± 0.02
(est)
Surface Tension :66.4 ± 3.0 dyne/cm (est)
Density :1.367 ± 0.06 g/cm3 (est)
Polarizability :44.14 ± 0.5 10-24cm3 (est)