Salidroside
- IUPAC name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
- Molecular formula
- C14H20O7
- Molecular weight
- 300.30 g/mol
- Exact mass
- 300.12090297 Da
- XLogP3
- -0.6
- Topological polar surface area
- 120.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:9009
- ChEMBL:CHEMBL465208
- EPA DTXSID:DTXSID4049034
- PubMed:39197164
- PubMed:39109685
- PubMed:37530723
- PubMed:34450210
- PubMed:33097301
- PubMed:32251705
- PubMed:31682803
- PubMed:30991096
- PubMed:29031534
- PubMed:28851138
- PubMed:28465020
- PubMed:28084090
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.