IUPAC Name :(2S)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one
InChI :InChI=1/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3/t17-/m0/s1
Std.InChI: InChI=1S/C24H28O7/c1-13(2)7-8-15-18(27-3)12-19-22(23(15)26)16(25)11-17(31-19)14-9-20(28-4)24(30-6)21(10-14)29-5/h7,9-10,12,17,26H,8,11H2,1-6H3/t17-/m0/s1
InChIKey :ZRRIYQXQQBEZOK-KRWDZBQOBU
Std.InChIKey: ZRRIYQXQQBEZOK-KRWDZBQOSA-N
SMILES :CC(=CCC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC(=C(C(=C3)OC)OC)OC)OC)C
Molar Refractivity :116.55 ± 0.3 cm3 (est)
Parachor :921.9 ± 6.0 cm3 (est)
Index of Refraction :1.564 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :46.20 ± 0.5 10-24cm3 (est)