IUPAC Name :5,7-dihydroxy-2-methyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C16H18O9/c1-5-2-6(18)10-7(19)3-8(20)11(15(10)24-5)16-14(23)13(22)12(21)9(4-17)25-16/h2-3,9,12-14,16-17,19-23H,4H2,1H3
Std.InChI: InChI=1S/C16H18O9/c1-5-2-6(18)10-7(19)3-8(20)11(15(10)24-5)16-14(23)13(22)12(21)9(4-17)25-16/h2-3,9,12-14,16-17,19-23H,4H2,1H3
InChIKey :UDTUCCXZNVRBEJ-UHFFFAOYAO
Std.InChIKey: UDTUCCXZNVRBEJ-UHFFFAOYSA-N
SMILES :CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)C3C(C(C(C(O3)CO)O)O)O
MDL: MFCD01075147
Molar Refractivity :82.08 ± 0.3 cm3 (est)
Parachor :659.7 ± 6.0 cm3 (est)
Index of Refraction :1.694 ± 0.02
(est)
Surface Tension :90.8 ± 3.0 dyne/cm (est)
Density :1.657 ± 0.06 g/cm3 (est)
Polarizability :32.54 ± 0.5 10-24cm3 (est)