Molecular properties
- Formula
- C15H14O6
- Molar mass
- 290.27 g·mol−1
- Exact mass
- 290.0790 Da
- 9
- PubChem CID
- 9064
Molecule record
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
C15H14O6
290.27 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-(2R,3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol
- (+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol
- (+)-Catechol
- (+)-Cyanidanol
- (2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol
- 154-23-4
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-
- 2H-1-benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-
Show all 24 synonyms
- 3,3',4',5,7-Flavanpentol
- 8R1V1STN48
- CATECHIN
- CHEBI:15600
- CHEBI:23053
- Catechin, d-
- Catechinic acid
- Catechuic acid
- Cianidanol
- Cianidanolum
- Cianidol
- D-Catechin
- D-Catechol
- DTXSID3022322
- KB 53
- NSC-2819
Structure identifiers
- Canonical SMILES
- Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2
- Isomeric SMILES
- C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
- InChI
- InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s1
- InChIKey
- PFTAWBLQPZVEMU-DZGCQCFKSA-N
- PubChem CID
- 9064
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 (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.