Silibinin
- IUPAC name
- (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
- Molecular formula
- C25H22O10
- Molecular weight
- 482.4 g/mol
- Exact mass
- 482.12129689 Da
- XLogP3
- 2.4
- Topological polar surface area
- 155.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:9144
- ChEMBL:CHEMBL431701
- EPA DTXSID:DTXSID8026018
- PubMed:40493802
- PubMed:30871862
- PubMed:24530445
- PubMed:24117141
- PubMed:23701235
- PubMed:22318308
- PubMed:22278729
- PubMed:22215188
- PubMed:21297992
- PubMed:21273068
- PubMed:20512985
- PubMed:20231449
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.