IUPAC Name :[(8S,9R)-8-[2-[(E)-2-methylbut-2-enoyl]oxypropan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] 2-methylbutanoate
InChI :InChI=1/C24H28O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h8-13,20-21H,7H2,1-6H3/b14-8+/t13?,20-,21+/m1/s1
Std.InChI: InChI=1S/C24H28O7/c1-7-13(3)22(26)30-20-18-16(11-9-15-10-12-17(25)29-19(15)18)28-21(20)24(5,6)31-23(27)14(4)8-2/h8-13,20-21H,7H2,1-6H3/b14-8+/t13?,20-,21+/m1/s1
InChIKey :OQNKRWQPITVLBZ-PJUSWZMOBL
Std.InChIKey: OQNKRWQPITVLBZ-PJUSWZMOSA-N
SMILES :CCC(C)C(=O)O[C@H]1[C@H](OC2=C1C3=C(C=C2)C=CC(=O)O3)C(C)(C)OC(=O)/C(=C/C)/C
Molar Refractivity :112.84 ± 0.4 cm3 (est)
Parachor :919.0 ± 6.0 cm3 (est)
Index of Refraction :1.560 ± 0.03
(est)
Surface Tension :48.2 ± 5.0 dyne/cm (est)
Density :1.22 ± 0.1 g/cm3 (est)
Polarizability :44.73 ± 0.5 10-24cm3 (est)