IUPAC Name :5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O13/c22-5-12-15(28)17(30)18(31)21(33-12)34-20-16(29)13-8(24)3-7(23)4-11(13)32-19(20)6-1-9(25)14(27)10(26)2-6/h1-4,12,15,17-18,21-28,30-31H,5H2/t12-,15+,17+,18-,21+/m1/s1
InChIKey :FOHXFLPXBUAOJM-MGMURXEABF
Std.InChIKey: FOHXFLPXBUAOJM-MGMURXEASA-N
SMILES :C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O
MDL: MFCD06796696
Molar Refractivity :107.51 ± 0.4 cm3 (est)
Parachor :857.6 ± 6.0 cm3 (est)
Index of Refraction :1.834 ± 0.03
(est)
Surface Tension :152.6 ± 5.0 dyne/cm (est)
Density :1.96 ± 0.1 g/cm3 (est)
Polarizability :42.62 ± 0.5 10-24cm3 (est)