Oridonin
- IUPAC name
- (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
- Molecular formula
- C20H28O6
- Molecular weight
- 364.4 g/mol
- Exact mass
- 364.18858861 Da
- XLogP3
- 0.1
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:138236
- ChEMBL:CHEMBL1164920
- EPA DTXSID:DTXSID201021760
- PubMed:38972361
- PubMed:37993134
- PubMed:37871880
- PubMed:37486694
- PubMed:37155118
- PubMed:36894905
- PubMed:36573068
- PubMed:35686337
- PubMed:35405616
- PubMed:35039992
- PubMed:31594861
- PubMed:31430510
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.