Robinetinidol
Names | |
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IUPAC name
(-)-5-[(2R)-3,4-Dihydro-3beta,7-dihydroxy-2H-1-benzopyran-2alpha-yl]-1,2,3-benzenetriol | |
Identifiers | |
528-56-3 | |
3D model (Jmol) | Interactive image |
ChEBI | CHEBI:68327 |
ChemSpider | 24842500 |
PubChem | 12314983 |
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Properties | |
C15H14O6 | |
Molar mass | 290.26 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Robinetinidol is a flavanol, a type of flavonoids.
Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens.[1]
See also
- Robinetinidin, the corresponding anthocyanidin
References
External links
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