8-acetoxypinoresinol

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IUPAC Name :[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-yl] acetate
InChI :InChI=1/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3
Std.InChI: InChI=1S/C22H24O8/c1-12(23)30-22-11-29-20(13-4-6-16(24)18(8-13)26-2)15(22)10-28-21(22)14-5-7-17(25)19(9-14)27-3/h4-9,15,20-21,24-25H,10-11H2,1-3H3
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InChIKey :NATDFORNCKZPCI-UHFFFAOYAP
Std.InChIKey: NATDFORNCKZPCI-UHFFFAOYSA-N
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SMILES :CC(=O)OC12COC(C1COC2C3=CC(=C(C=C3)O)OC)C4=CC(=C(C=C4)O)OC
Molar Refractivity :105.49 ± 0.4 cm3 (est)
Parachor :843.0 ± 6.0 cm3 (est)
Index of Refraction :1.625 ± 0.03 (est)
Surface Tension :63.8 ± 5.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :41.82 ± 0.5 10-24cm3 (est)