Paeoniflorin
- IUPAC name
- [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate
- Molecular formula
- C23H28O11
- Molecular weight
- 480.5 g/mol
- Exact mass
- 480.16316171 Da
- XLogP3
- -1.0
- Topological polar surface area
- 164.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 11
- Covalent units
- 1
- Defined stereocentres
- 11
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:7889
- ChEMBL:CHEMBL4303209
- EPA DTXSID:DTXSID2042648
- PubMed:40939721
- PubMed:38705442
- PubMed:33149750
- PubMed:29560022
- PubMed:29292089
- PubMed:27053303
- PubMed:23403272
- PubMed:22269387
- PubMed:16945185
- PubMed:10549407
- PubMed:9853408
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.