BUTEIN
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5281222
Name
BUTEIN
IUPAC name
(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
SMILES
C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O)O
Molecular formula
C15H12O5
Molecular weight
272.26 g/mol
Monoisotopic mass
272.0685 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Robinia pseudoacacia L. | wood | - |
CRC Handbook of Medicinal Herbs and/or CRC Handbook of Proximate Analyses
|