CAS 491-70-3PubChem CID 5280445
Luteolin
- IUPAC name
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- Molecular formula
- C15H10O6
- Molecular weight
- 286.24 g/mol
- Exact mass
- 286.04773803 Da
- XLogP3
- 1.4
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3',4',5,7-TetrahydroxyflavoneDigitoflavoneLuteolol2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-oneFlacitranLuteolineSalifazideYama kariyasu
16 more reported names
Weld Lake5,7,3',4'-TetrahydroxyflavoneCyanidenon-14702-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-KUX1ZNC9J2CHEBI:158643',4',5,7-Tetrahydroxy-FlavoneRefChem:6458207-741-0Cyanidenon 1470BismiteLuteolin (Standard)2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-oneCHEMBL1512-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.