Orobol
- IUPAC name
- 3-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- Molecular formula
- C15H10O6
- Molecular weight
- 286.24 g/mol
- Exact mass
- 286.04773803 Da
- XLogP3
- 2.3
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:69437
- ChEMBL:CHEMBL241609
- EPA DTXSID:DTXSID20197380
- PubMed:22247744
- PubMed:22112954
- PubMed:20497313
- PubMed:20142789
- PubMed:19685745
- PubMed:19637114
- PubMed:19577190
- PubMed:18847459
- PubMed:18809497
- PubMed:18724264
- PubMed:18063284
- PubMed:17976513
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.