2D Chemical StructureDatabase ID 102004819
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O.[Cl-]Structure data verified · Database ID 102004819
Chemical Intermediate
Petunidin 3-O-galactoside chloride
CAS 28500-02-9Product ID 725130
| Intermediates | Petunidin 3-O-galactoside chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 28500-02-9 |
| Database ID | 102004819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Petunidin 3-O-galactoside chloride
Petunidin 3-O-galactoside chloride (CAS 28500-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28500-02-9
Database ID102004819
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102004819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 28500-02-9Petunidin 3-O-galactoside chloride
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