Molecular properties
- Formula
- C15H12O5
- Molar mass
- 272.26 g·mol−1
- Exact mass
- 272.0685 Da
- 10
- PubChem CID
- 439246
Molecule record
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
C15H12O5
272.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Ketone
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-(2S)-Naringenin
- (2S)-Naringenin
- (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- (S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
- (S)-Naringenin
- 207-550-2
- 480-41-1
- 5,7,4'-Trihydroxyflavanone
Show all 24 synonyms
- Asahina
- BE-14348A
- CHEBI:17846
- CHEBI:50202
- DTXCID302392
- DTXSID1022392
- HN5425SBF2
- NSC-11855
- NSC-34875
- Naringenine
- RefChem:6053
- Salipurol
- naringenin
- naringetol
- pelargidanon
- salipurpol
Structure identifiers
- Canonical SMILES
- O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)cc(O)c21
- Isomeric SMILES
- C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
- InChI
- InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
- InChIKey
- FTVWIRXFELQLPI-ZDUSSCGKSA-N
- PubChem CID
- 439246
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.