1,2,4,8-tetraacetoxy-7-hydroxy-3-(4-hydroxyphenyl)dibenzofuran

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IUPAC Name :[6,8,9-triacetyloxy-3-hydroxy-7-(4-hydroxyphenyl)dibenzofuran-2-yl] acetate
InChI :InChI=1/C26H20O11/c1-11(27)33-20-9-17-19(10-18(20)32)37-26-22(17)25(36-14(4)30)23(34-12(2)28)21(24(26)35-13(3)29)15-5-7-16(31)8-6-15/h5-10,31-32H,1-4H3
Std.InChI: InChI=1S/C26H20O11/c1-11(27)33-20-9-17-19(10-18(20)32)37-26-22(17)25(36-14(4)30)23(34-12(2)28)21(24(26)35-13(3)29)15-5-7-16(31)8-6-15/h5-10,31-32H,1-4H3
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InChIKey :OKTVZZFJYXWBMZ-UHFFFAOYAM
Std.InChIKey: OKTVZZFJYXWBMZ-UHFFFAOYSA-N
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SMILES :CC(=O)OC1=C(C=C2C(=C1)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)C4=CC=C(C=C4)O)OC(=O)C)O
Molar Refractivity :127.95 ± 0.3 cm3 (est)
Parachor :978.3 ± 4.0 cm3 (est)
Index of Refraction :1.644 ± 0.02 (est)
Surface Tension :58.9 ± 3.0 dyne/cm (est)
Density :1.439 ± 0.06 g/cm3 (est)
Polarizability :50.72 ± 0.5 10-24cm3 (est)