Structure via PubChem · Public domain (PubChem)
Juglanin
Sign in to saveAlso known as kaempferol 3-O-arabinoside, 5,7,4'-trihydroxyflavone 3-alpha-L-arabinofuranoside, euglanin
Juglanin is a flavonol found in Polygonum aviculare.
Chemical data
- Formula
- C20H18O10
- Molecular weight
- 418.3 g/mol
- IUPAC name
- 3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O
- InChIKey
- POQICXMTUPVZMX-UXYNSRGZSA-N
- XLogP
- 1.3
- Polar surface area
- 166 Ų
- H-bond donors
- 6
- H-bond acceptors
- 10
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- flavone
- Mass
- 418.089997
Show 5 more facts
- found in taxon
- Eucalyptus camaldulensis
- chemical formula
- C₂₀H₁₈O₁₀
- canonical SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(O4)CO)O)O)O
- isomeric SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O
- Commons category
- Juglanin
via Wikidata · CC0
~1 min read
Encyclopedic overview
2 sectionsContents
- See also
- References
{{Chembox | ImageFile = Juglanin.svg | ImageSize = 250px | ImageAlt = Chemical structure of juglanin | IUPACName = 3-(α-L-Arabinofuranosyloxy)-4′,5,7-trihydroxyflavone | SystematicName = 3-{[(2S,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | OtherNames = Kaempferol 3-O-arabinoside5,7,4'-Trihydroxyflavone 3-alpha-L-arabinofuranosideEuglanin |Section1= |Section2= |Section3= }} Juglanin is a flavonol found in Polygonum aviculare.
== See also == Juglanin A, juglanin B and juglanin C, diarylheptanoids found in several species in the genus Juglans
Excerpted from Wikipedia’s “Juglanin” article, available under the CC BY-SA 4.0 licence.