CAS 99-18-3PubChem CID 119033
Prunasin
- IUPAC name
- (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
- Molecular formula
- C14H17NO6
- Molecular weight
- 295.29 g/mol
- Exact mass
- 295.10558726 Da
- XLogP3
- -0.7
- Topological polar surface area
- 123.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 6
Also known as
(R)-PrunasinD-Prunasin(2R)-Prunasin(R)-alpha-(beta-D-Glucopyranosyloxy)benzene-acetonitrile14W4BPM5FB(R)-mandelonitrile beta-D-glucosideCHEBI:17396(2R)-(beta-D-glucopyranosyloxy)(phenyl)acetonitrile
16 more reported names
(R)-mandelonitrile beta-D-glucopyranosideBenzeneacetonitrile, alpha-(beta-D-glucopyranosyloxy)-, (R)-(2R)-2-phenyl-2-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}acetonitrileCHEBI:25150Prunasine(2R)-2-phenyl-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy)acetonitrile(2R)-2-phenyl-2-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyacetonitrileprunasin, (R)-RefChem:176765mandelonitrile-beta-glucoside202-738-0alpha-(beta-D-glucopyranosyloxy)benzeneacetonitrileD,L-mandelonitrile-beta-D-glucoside(R)-(beta-D-Glucopyranosyloxy)phenylacetonitrilePrunacin(R)-2-Phenyl-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetonitrile
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.