Tangeretin
- IUPAC name
- 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
- Molecular formula
- C20H20O7
- Molecular weight
- 372.4 g/mol
- Exact mass
- 372.12090297 Da
- XLogP3
- 3.0
- Topological polar surface area
- 72.5 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:9400
- ChEMBL:CHEMBL73930
- EPA DTXSID:DTXSID30197417
- PubMed:37517432
- PubMed:34217736
- PubMed:33058988
- PubMed:32479886
- PubMed:31756459
- PubMed:30790579
- PubMed:29626627
- PubMed:27616468
- PubMed:25388478
- PubMed:24995432
- PubMed:23107751
- PubMed:22980779
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.