Salvianolic Acid B
Salvianolic acid B is a member of the class of 1-benzofurans that is an antioxidant and free radical scavenging compound extracted from S. miltiorrhiza. It has a role as an antioxidant, an antidepressant, a hypoglycemic agent, an antineoplastic agent, a hepatoprotective agent, an osteogenesis regulator, a neuroprotective agent, an anti-inflammatory agent, an apoptosis inducer, a plant metabolite, a cardioprotective agent and an autophagy inhibitor. It is a polyphenol, a member of catechols, a dicarboxylic acid, a member of 1-benzofurans and an enoate ester. — ChEBI
- IUPAC name
- (2R)-2-[(E)-3-[(2S,3S)-3-[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethoxy]carbonyl-2-(3,4-dihydroxyphenyl)-7-hydroxy-2,3-dihydro-1-benzofuran-4-yl]prop-2-enoyl]oxy-3-(3,4-dihydroxyphenyl)propanoic acid
- Molecular formula
- C36H30O16
- Molecular weight
- 718.6 g/mol
- Exact mass
- 718.15338487 Da
- XLogP3
- 4.0
- Topological polar surface area
- 278.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 16
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134301
- ChEMBL:CHEMBL1615434
- EPA DTXSID:DTXSID201031347
- PubMed:39443080
- PubMed:38116081
- PubMed:37640621
- PubMed:37451016
- PubMed:36425580
- PubMed:35386617
- PubMed:35194776
- PubMed:33581557
- PubMed:31790900
- PubMed:31514831
- PubMed:30842735
- PubMed:29556259
Evidence from additional scientific databases
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.