Molecular properties
- Formula
- C15H11O6
- Molar mass
- 287.25 g·mol−1
- Exact mass
- 287.0550 Da
- Formal charge
- +
- 10.5
- PubChem CID
- 128861
Molecule record
2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol
C15H11O6
287.25 g/mol
Charge +
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
- 13306-05-3
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-Benzopyrylium
- 2-(3,4-dihydroxyphenyl) chromenylium-3,5,7-triol
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1$l^(4)-chromen-1-ylium chloride
- 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromenylium
- 2-(3,4-dihydroxyphenyl)chromene-3,5,7-triol
- 3,3',4',5,7-pentahydroxyflavylium
Show all 24 synonyms
- 3,5,7,3',4'-Pentahydroxyflavylium
- 7732ZHU564
- BDBM50462423
- CHEBI:27843
- CHEMBL404515
- Cyanidin
- Cyanidine
- Cyanidol
- Cynd
- DTXCID8080424
- DTXSID10157933
- Flavylium, 3,3',4',5,7-pentahydroxy-
- RefChem:909189
- UNII-7732ZHU564
- cyanidin cation
- cyanidin ion
Structure identifiers
- Canonical SMILES
- Oc1cc(O)c2cc(O)c(-c3ccc(O)c(O)c3)[o+]c2c1
- Isomeric SMILES
- C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O)O
- InChI
- InChI=1S/C15H10O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-6H,(H4-,16,17,18,19,20)/p+1
- InChIKey
- VEVZSMAEJFVWIL-UHFFFAOYSA-O
- PubChem CID
- 128861
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 2-(3,4-dihydroxyphenyl)chromenylium-3,5,7-triol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3,4-dihydroxyphenyl)chromenylium-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.