
Naringenin
(S)-naringenin is the (S)-enantiomer of naringenin. It has a role as a plant metabolite and an expectorant. It is a (2S)-flavan-4-one and a naringenin. It is a conjugate acid of a (S)-naringenin(1-). It is an enantiomer of a (R)-naringenin. — ChEBI
- IUPAC name
- (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
- Molecular formula
- C15H12O5
- Molecular weight
- 272.25 g/mol
- Exact mass
- 272.06847348 Da
- XLogP3
- 2.4
- Topological polar surface area
- 87.0 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:17846
- ChEMBL:CHEMBL9352
- EPA DTXSID:DTXSID1022392
- PubMed:23115413
- PubMed:23107709
- PubMed:23106298
- PubMed:23037174
- PubMed:23028754
- PubMed:22999973
- PubMed:22990457
- PubMed:22981402
- PubMed:22980822
- PubMed:22975673
- PubMed:22970652
- PubMed:22967544
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.