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IUPAC name 2-(4-hydroxyphenyl)chromenylium-3,7-diol | |
Other names
Guibourtinidin chloride 3,7,4'-Trihydroxyflavylium chloride | |
Identifiers | |
3D model (JSmol) | |
PubChem CID | |
CompTox Dashboard (EPA) | |
SMILES
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Properties | |
Chemical formula | C15H11O4+ Cl |
Molar mass | 255.24 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Guibourtinidin is a anthocyanidin.
Tannins
Guibourtinidin forms tannins called leucoguibourtinidins or proguibourtinidins.