IUPAC Name :3,7,8-trihydroxy-3-methyl-10-oxo-1,4-dihydropyrano[4,3-b]chromene-9-carboxylic acid
InChI :InChI=1/C14H12O8/c1-14(20)3-8-5(4-21-14)11(16)9-7(22-8)2-6(15)12(17)10(9)13(18)19/h2,15,17,20H,3-4H2,1H3,(H,18,19)
Std.InChI: InChI=1S/C14H12O8/c1-14(20)3-8-5(4-21-14)11(16)9-7(22-8)2-6(15)12(17)10(9)13(18)19/h2,15,17,20H,3-4H2,1H3,(H,18,19)
InChIKey :FCYKAQOGGFGCMD-UHFFFAOYAO
Std.InChIKey: FCYKAQOGGFGCMD-UHFFFAOYSA-N
SMILES :CC1(CC2=C(CO1)C(=O)C3=C(C(=C(C=C3O2)O)O)C(=O)O)O
MDL: MFCD09838488
Molar Refractivity :69.00 ± 0.4 cm3 (est)
Parachor :553.5 ± 6.0 cm3 (est)
Index of Refraction :1.736 ± 0.03
(est)
Surface Tension :108.0 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :27.35 ± 0.5 10-24cm3 (est)