IUPAC Name :3-[(5-acetyl-4,6-dihydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-7-yl)methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one
InChI :InChI=1/C22H24O7/c1-6-15-10(4)18(24)14(22(27)29-15)7-12-19(25)17(11(5)23)20(26)13-8-16(9(2)3)28-21(12)13/h16,24-26H,2,6-8H2,1,3-5H3
Std.InChI: InChI=1S/C22H24O7/c1-6-15-10(4)18(24)14(22(27)29-15)7-12-19(25)17(11(5)23)20(26)13-8-16(9(2)3)28-21(12)13/h16,24-26H,2,6-8H2,1,3-5H3
InChIKey :ZWZHMUVNNKKVBT-UHFFFAOYAW
Std.InChIKey: ZWZHMUVNNKKVBT-UHFFFAOYSA-N
SMILES :CCC1=C(C(=C(C(=O)O1)CC2=C(C(=C(C3=C2OC(C3)C(=C)C)O)C(=O)C)O)O)C
Molar Refractivity :105.11 ± 0.3 cm3 (est)
Parachor :822.5 ± 6.0 cm3 (est)
Index of Refraction :1.619 ± 0.02
(est)
Surface Tension :56.9 ± 3.0 dyne/cm (est)
Density :1.337 ± 0.06 g/cm3 (est)
Polarizability :41.67 ± 0.5 10-24cm3 (est)