IUPAC Name :6,9,10-trihydroxy-8-methoxy-1-oxo-3-[(E)-prop-1-enyl]-6H-pyrano[4,3-c]isochromene-7-carbaldehyde
InChI :InChI=1/C17H14O8/c1-3-4-7-5-9-11(17(22)24-7)12-10(16(21)25-9)8(6-18)15(23-2)14(20)13(12)19/h3-6,16,19-21H,1-2H3/b4-3+
Std.InChI: InChI=1S/C17H14O8/c1-3-4-7-5-9-11(17(22)24-7)12-10(16(21)25-9)8(6-18)15(23-2)14(20)13(12)19/h3-6,16,19-21H,1-2H3/b4-3+
InChIKey :YLBKRHCXWXNKBF-ONEGZZNKBJ
Std.InChIKey: YLBKRHCXWXNKBF-ONEGZZNKSA-N
SMILES :C/C=C/C1=CC2=C(C3=C(C(O2)O)C(=C(C(=C3O)O)OC)C=O)C(=O)O1
Molar Refractivity :82.88 ± 0.4 cm3 (est)
Parachor :652.1 ± 6.0 cm3 (est)
Index of Refraction :1.696 ± 0.03
(est)
Surface Tension :84.0 ± 5.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :32.85 ± 0.5 10-24cm3 (est)