IUPAC Name :[(3R,4R)-2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] (Z)-2-methylbut-2-enoate
InChI :InChI=1/C24H26O7/c1-7-13(3)22(26)29-20-16-11-15-9-10-19(25)28-17(15)12-18(16)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8+/t20-,21-/m1/s1
Std.InChI: InChI=1S/C24H26O7/c1-7-13(3)22(26)29-20-16-11-15-9-10-19(25)28-17(15)12-18(16)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7-,14-8+/t20-,21-/m1/s1
InChIKey :LBKPHBYDOWPFMZ-ACVPTOMQBY
Std.InChIKey: LBKPHBYDOWPFMZ-ACVPTOMQSA-N
SMILES :C/C=C(/C)\C(=O)O[C@H]1[C@H](C(OC2=C1C=C3C=CC(=O)OC3=C2)(C)C)OC(=O)/C(=C/C)/C
Molar Refractivity :112.54 ± 0.4 cm3 (est)
Parachor :904.9 ± 6.0 cm3 (est)
Index of Refraction :1.573 ± 0.03 (est)
Surface Tension :49.3 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :44.61 ± 0.5 10-24cm3 (est)