myricetin

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IUPAC Name :3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
InChI :InChI=1/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
Std.InChI: InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
InChIKey :IKMDFBPHZNJCSN-UHFFFAOYAK
Std.InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES :O=C1c3c(O/C(=C1/O)c2cc(O)c(O)c(O)c2)cc(O)cc3O
MDL: MFCD00006827
Molar Refractivity :75.20 ± 0.3 cm3 (est)
Parachor :565.1 ± 6.0 cm3 (est)
Index of Refraction :1.863 ± 0.02 (est)
Surface Tension :133.0 ± 3.0 dyne/cm (est)
Density :1.912 ± 0.06 g/cm3 (est)
Polarizability :29.81 ± 0.5 10-24cm3 (est)