
Raspberryketone glucoside
- IUPAC name
- 4-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]butan-2-one
- Molecular formula
- C16H22O7
- Molecular weight
- 326.34 g/mol
- Exact mass
- 326.13655304 Da
- XLogP3
- 0.0
- Topological polar surface area
- 116.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL4211137
- EPA DTXSID:DTXSID80192255
- PubMed:17207822
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.