IUPAC Name :3,5,6-trihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
InChI :InChI=1/C20H28O5/c1-11(2)7-8-14-17(22)15(16(21)13(5)6)19(24)20(25,18(14)23)10-9-12(3)4/h7,9,13,22-23,25H,8,10H2,1-6H3
Std.InChI: InChI=1S/C20H28O5/c1-11(2)7-8-14-17(22)15(16(21)13(5)6)19(24)20(25,18(14)23)10-9-12(3)4/h7,9,13,22-23,25H,8,10H2,1-6H3
InChIKey :DRSITEVYZGOOQG-UHFFFAOYAQ
Std.InChIKey: DRSITEVYZGOOQG-UHFFFAOYSA-N
SMILES :CC(C)C(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O
Molar Refractivity :96.35 ± 0.3 cm3 (est)
Parachor :785.3 ± 6.0 cm3 (est)
Index of Refraction :1.563 ± 0.02
(est)
Surface Tension :49.1 ± 3.0 dyne/cm (est)
Density :1.174 ± 0.06 g/cm3 (est)
Polarizability :38.19 ± 0.5 10-24cm3 (est)