Urolithin A
- IUPAC name
- 3,8-dihydroxybenzo[c]chromen-6-one
- Molecular formula
- C13H8O4
- Molecular weight
- 228.20 g/mol
- Exact mass
- 228.04225873 Da
- XLogP3
- 2.3
- Topological polar surface area
- 66.8 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:168442
- ChEMBL:CHEMBL1836264
- EPA DTXSID:DTXSID40150694
- PubMed:39725191
- PubMed:35584623
- PubMed:35330168
- PubMed:34117375
- PubMed:33671880
- PubMed:32179165
- PubMed:23811531
- PubMed:23781257
- PubMed:21972104
- PubMed:21843938
- PubMed:21294073
- PubMed:20051378
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.