Structure via PubChem · Public domain (PubChem)
robinetinidol
Sign in to saveRobinetinidol is a flavanol, a type of flavonoids.
Chemical data
- Formula
- C15H14O6
- Molecular weight
- 290.27 g/mol
- IUPAC name
- 5-[(2R,3S)-3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl]benzene-1,2,3-triol
- SMILES
- C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
- InChIKey
- GMPPKSLKMRADRM-SWLSCSKDSA-N
- XLogP
- 0.4
- Polar surface area
- 110 Ų
- H-bond donors
- 5
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 290.079
Show 4 more facts
- canonical SMILES
- C1C(C(OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
- chemical formula
- C₁₅H₁₄O₆
- found in taxon
- Acacia pycnantha
- isomeric SMILES
- C1[C@@H]([C@H](OC2=C1C=CC(=C2)O)C3=CC(=C(C(=C3)O)O)O)O
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
3 sectionsContents
- See also
- References
- External links
Robinetinidol is a flavanol, a type of flavonoids.
Prorobinetinidins, flavanols oligomers containing robinetinidol, can be found in Stryphnodendron adstringens.
Excerpted from Wikipedia’s “robinetinidol” article, available under the CC BY-SA 4.0 licence.