IUPAC Name :1-[3-[(6-acetyl-3,5,7-trihydroxy-2,2-dimethyl-3,4-dihydrochromen-8-yl)methyl]-2,6-dihydroxy-4-methoxy-5-methylphenyl]ethanone
InChI :InChI=1/C24H28O9/c1-9-18(28)16(10(2)25)19(29)12(22(9)32-6)7-13-20(30)17(11(3)26)21(31)14-8-15(27)24(4,5)33-23(13)14/h15,27-31H,7-8H2,1-6H3
Std.InChI: InChI=1S/C24H28O9/c1-9-18(28)16(10(2)25)19(29)12(22(9)32-6)7-13-20(30)17(11(3)26)21(31)14-8-15(27)24(4,5)33-23(13)14/h15,27-31H,7-8H2,1-6H3
InChIKey :XBXKUYYCBXJGEN-UHFFFAOYAQ
Std.InChIKey: XBXKUYYCBXJGEN-UHFFFAOYSA-N
SMILES :O=C(c1c(O)c(c(OC)c(c1O)C)Cc3c(O)c(C(=O)C)c(O)c2c3OC(C(O)C2)(C)C)C
Molar Refractivity :119.34 ± 0.3 cm3 (est)
Parachor :943.6 ± 4.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :59.9 ± 3.0 dyne/cm (est)
Density :1.357 ± 0.06 g/cm3 (est)
Polarizability :47.31 ± 0.5 10-24cm3 (est)