IUPAC Name :[3,5-diacetyloxy-4-oxo-2-(3,4,5-triacetyloxyphenyl)chromen-7-yl] acetate
InChI :InChI=1/C27H22O14/c1-11(28)35-18-9-19(36-12(2)29)23-20(10-18)41-25(27(24(23)34)40-16(6)33)17-7-21(37-13(3)30)26(39-15(5)32)22(8-17)38-14(4)31/h7-10H,1-6H3
Std.InChI: InChI=1S/C27H22O14/c1-11(28)35-18-9-19(36-12(2)29)23-20(10-18)41-25(27(24(23)34)40-16(6)33)17-7-21(37-13(3)30)26(39-15(5)32)22(8-17)38-14(4)31/h7-10H,1-6H3
InChIKey :QBFUXEWYAKYOPN-UHFFFAOYAO
Std.InChIKey: QBFUXEWYAKYOPN-UHFFFAOYSA-N
SMILES :CC(=O)OC1=CC2=C(C(=C1)OC(=O)C)C(=O)C(=C(O2)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Molar Refractivity :131.29 ± 0.4 cm3 (est)
Parachor :1096.9 ± 6.0 cm3 (est)
Index of Refraction :1.596 ± 0.03
(est)
Surface Tension :65.5 ± 5.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :52.04 ± 0.5 10-24cm3 (est)