IUPAC Name :1-[6-(3-acetyl-2,6-dihydroxy-4-methoxy-5-methylphenoxy)-2-hydroxy-4-methoxy-3-methylphenyl]ethanone
InChI :InChI=1/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3
Std.InChI: InChI=1S/C20H22O8/c1-8-12(26-5)7-13(14(10(3)21)16(8)23)28-20-17(24)9(2)19(27-6)15(11(4)22)18(20)25/h7,23-25H,1-6H3
InChIKey :QNCHFYWKVGDPCD-UHFFFAOYAU
Std.InChIKey: QNCHFYWKVGDPCD-UHFFFAOYSA-N
SMILES :Cc1c(cc(c(c1O)C(=O)C)Oc2c(c(c(c(c2O)C(=O)C)OC)C)O)OC
Molar Refractivity :101.40 ± 0.3 cm3 (est)
Parachor :802.4 ± 4.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :51.9 ± 3.0 dyne/cm (est)
Density :1.305 ± 0.06 g/cm3 (est)
Polarizability :40.19 ± 0.5 10-24cm3 (est)