IUPAC Name :2,3,6,8-tetrahydroxy-1,4,7-tris(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C28H32O6/c1-14(2)7-10-17-20(29)13-21-23(24(17)30)27(33)22-18(11-8-15(3)4)25(31)26(32)19(28(22)34-21)12-9-16(5)6/h7-9,13,29-32H,10-12H2,1-6H3
Std.InChI: InChI=1S/C28H32O6/c1-14(2)7-10-17-20(29)13-21-23(24(17)30)27(33)22-18(11-8-15(3)4)25(31)26(32)19(28(22)34-21)12-9-16(5)6/h7-9,13,29-32H,10-12H2,1-6H3
InChIKey :WVJYEKGQSBGNRP-UHFFFAOYAT
Std.InChIKey: WVJYEKGQSBGNRP-UHFFFAOYSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(C(=C(C(=C3O2)CC=C(C)C)O)O)CC=C(C)C)O)C
Molar Refractivity :133.10 ± 0.3 cm3 (est)
Parachor :1018.1 ± 6.0 cm3 (est)
Index of Refraction :1.628 ± 0.02
(est)
Surface Tension :54.5 ± 3.0 dyne/cm (est)
Density :1.240 ± 0.06 g/cm3 (est)
Polarizability :52.76 ± 0.5 10-24cm3 (est)