Names | |
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IUPAC name
(2R,3S,4R)-Flavan-3,3′,4,4′,7-pentol
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Systematic IUPAC name
(2R,3S,4R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,7-triol | |
Other names
(+)-Leucofisetinidin
(+)-Mollisacacidin (+)-7:3':4'-Trihydroxyflavan-3:4-diol Fisetinidol-4alpha-ol Leuco-fisetinidin | |
Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C15H14O6 | |
Molar mass | 290.271 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Leucofisetinidin is a flavan-3,4-diol (leucoanthocyanidin), a type of natural phenolic substance. It is the monomer of condensed tannins called profisetinidins. Those tannins can be extracted from the heartwood of Acacia mearnsii [2] or from the heartwoods of Schinopsis balansae, Schinopsis quebrachocolorado and from commercial quebracho extract.[3]