IUPAC Name :1-[3-[[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-enyl)phenyl]methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone
InChI :InChI=1/C24H28O8/c1-10(2)7-8-14-20(28)15(22(30)18(13(5)26)21(14)29)9-16-23(31)17(12(4)25)19(27)11(3)24(16)32-6/h7,27-31H,8-9H2,1-6H3
Std.InChI: InChI=1S/C24H28O8/c1-10(2)7-8-14-20(28)15(22(30)18(13(5)26)21(14)29)9-16-23(31)17(12(4)25)19(27)11(3)24(16)32-6/h7,27-31H,8-9H2,1-6H3
InChIKey :GEWBQPFQVFANET-UHFFFAOYAG
Std.InChIKey: GEWBQPFQVFANET-UHFFFAOYSA-N
SMILES :O=C(c1c(O)c(c(O)c(c1O)C\C=C(/C)C)Cc2c(O)c(c(O)c(c2OC)C)C(=O)C)C
Molar Refractivity :119.88 ± 0.3 cm3 (est)
Parachor :937.4 ± 4.0 cm3 (est)
Index of Refraction :1.622 ± 0.02
(est)
Surface Tension :57.7 ± 3.0 dyne/cm (est)
Density :1.306 ± 0.06 g/cm3 (est)
Polarizability :47.52 ± 0.5 10-24cm3 (est)