IUPAC Name :[6-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
InChI :InChI=1/C23H22O13/c1-7-2-9(24)15-10(25)5-11(26)16(21(15)35-7)22-20(32)19(31)18(30)14(36-22)6-34-23(33)8-3-12(27)17(29)13(28)4-8/h2-5,14,18-20,22,25-32H,6H2,1H3
Std.InChI: InChI=1S/C23H22O13/c1-7-2-9(24)15-10(25)5-11(26)16(21(15)35-7)22-20(32)19(31)18(30)14(36-22)6-34-23(33)8-3-12(27)17(29)13(28)4-8/h2-5,14,18-20,22,25-32H,6H2,1H3
InChIKey :LEHONRZMEVUGDI-UHFFFAOYAY
Std.InChIKey: LEHONRZMEVUGDI-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)C3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O
Molar Refractivity :117.54 ± 0.3 cm3 (est)
Parachor :927.8 ± 6.0 cm3 (est)
Index of Refraction :1.732 ± 0.02
(est)
Surface Tension :99.4 ± 3.0 dyne/cm (est)
Density :1.723 ± 0.06 g/cm3 (est)
Polarizability :46.59 ± 0.5 10-24cm3 (est)