
Galactosyl salicylate
- IUPAC name
- [(2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] 2-hydroxybenzoate
- Molecular formula
- C13H16O8
- Molecular weight
- 300.26 g/mol
- Exact mass
- 300.08451746 Da
- XLogP3
- -1.0
- Topological polar surface area
- 145.0 Ų
- Hydrogen-bond donors
- 5
- Hydrogen-bond acceptors
- 8
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
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.