CAS 2957-21-3PubChem CID 73571
Sakuranetin
- IUPAC name
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
- Molecular formula
- C16H14O5
- Molecular weight
- 286.28 g/mol
- Exact mass
- 286.08412354 Da
- XLogP3
- 2.7
- Topological polar surface area
- 76.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 1
Also known as
(2S)-sakuranetinNaringenin 7-methyl ether5,4'-Dihydroxy-7-methoxyflavanone(S)-(-)-4',5-dihydroxy-7-methoxyflavanone5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one3O38P61299CHEBI:289274H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (S)-
16 more reported names
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-oneRefChem:180866220-980-5(S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychroman-4-one4',5-Dihydroxy-7-methoxyflavanone7-O-Methylnaringenin4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-, (2S)-(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-oneDihydrogenkwaninUNII-3O38P61299EINECS 220-980-5NSC 407228SAKURANETIN [MI]GTPL412Flavanone, 4',5-dihydroxy-7-methoxy-, (S)-(-)-
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.