Molecular properties
- Formula
- C15H11O7
- Molar mass
- 303.25 g·mol−1
- Exact mass
- 303.0499 Da
- Formal charge
- +
- 10.5
- PubChem CID
- 128853
Molecule record
2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol
C15H11O7
303.25 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
- 031A4BN94T
- 1-Benzopyrylium, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
- 13270-61-6
- 2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium-3,5,7-triol;chloride
- 3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride
- 3,3',4',5,5',7-Hexahydroxyflavylium
- 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyrylium
- 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromenium
Show all 24 synonyms
- BRN 1691007
- CHEBI:28436
- CHEBI:38701
- CHEMBL590878
- DTXCID90810933
- DTXSID80862123
- Delfinidol chloride
- Delphinidin
- Delphinidin cation
- Delphinidine
- Delphinidol
- EM6MD4AEHE
- Ephdine
- Flavylium, 3,3',4',5,5',7-hexahydroxy-
- IdB 1056
- RefChem:910665
Structure identifiers
- Canonical SMILES
- Oc1cc(O)c2cc(O)c(-c3cc(O)c(O)c(O)c3)[o+]c2c1
- Isomeric SMILES
- C1=C(C=C(C(=C1O)O)O)C2=[O+]C3=CC(=CC(=C3C=C2O)O)O
- InChI
- InChI=1S/C15H10O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-5H,(H5-,16,17,18,19,20,21)/p+1
- InChIKey
- JKHRCGUTYDNCLE-UHFFFAOYSA-O
- PubChem CID
- 128853
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-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3,4,5-trihydroxyphenyl)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.