Chelidonine
- IUPAC name
- (1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
- Molecular formula
- C20H19NO5
- Molecular weight
- 353.4 g/mol
- Exact mass
- 353.12632271 Da
- XLogP3
- 2.2
- Topological polar surface area
- 60.4 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 3
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:31389
- ChEMBL:CHEMBL496867
- EPA DTXSID:DTXSID10878474
- PubMed:22979935
- PubMed:22575071
- PubMed:22503932
- PubMed:22024033
- PubMed:21726876
- PubMed:21537985
- PubMed:21528006
- PubMed:21324654
- PubMed:21213973
- PubMed:21167042
- PubMed:21061647
- PubMed:20814427
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.