InChI :InChI=1/C26H26O10/c1-20(2)19(29)24(30)10-23-12(34-23)5-7-21(3)14(23)13(17(27)33-15(21)11-6-8-32-9-11)25(24,31)22(4)26(20)16(35-26)18(28)36-22/h6,8-9,12,15-16,30-31H,5,7,10H2,1-4H3
Std.InChI: InChI=1S/C26H26O10/c1-20(2)19(29)24(30)10-23-12(34-23)5-7-21(3)14(23)13(17(27)33-15(21)11-6-8-32-9-11)25(24,31)22(4)26(20)16(35-26)18(28)36-22/h6,8-9,12,15-16,30-31H,5,7,10H2,1-4H3
InChIKey :CDCHBVSDWNDPOE-UHFFFAOYAN
Std.InChIKey: CDCHBVSDWNDPOE-UHFFFAOYSA-N
SMILES :CC1(C(=O)C2(CC34C(O3)CCC5(C4=C(C2(C6(C17C(O7)C(=O)O6)C)O)C(=O)OC5C8=COC=C8)C)O)C
Molar Refractivity :116.64 ± 0.4 cm3 (est)
Parachor :912.9 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.03
(est)
Surface Tension :78.6 ± 5.0 dyne/cm (est)
Density :1.62 ± 0.1 g/cm3 (est)
Polarizability :46.24 ± 0.5 10-24cm3 (est)