IUPAC Name :(6R)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one
InChI :InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14,23-24,26H,8,10-11H2,1-6H3/t21-/m1/s1
Std.InChI: InChI=1S/C21H30O5/c1-12(2)7-8-15-18(23)17(16(22)11-14(5)6)20(25)21(26,19(15)24)10-9-13(3)4/h7,9,14,23-24,26H,8,10-11H2,1-6H3/t21-/m1/s1
InChIKey :VMSLCPKYRPDHLN-NRFANRHFBY
Std.InChIKey: VMSLCPKYRPDHLN-NRFANRHFSA-N
SMILES :CC(C)CC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)O)O)CC=C(C)C)O
Molar Refractivity :100.98 ± 0.3 cm3 (est)
Parachor :825.4 ± 6.0 cm3 (est)
Index of Refraction :1.558 ± 0.02
(est)
Surface Tension :48.3 ± 3.0 dyne/cm (est)
Density :1.157 ± 0.06 g/cm3 (est)
Polarizability :40.03 ± 0.5 10-24cm3 (est)