2D Chemical StructureDatabase ID 102004931
No renderable structure data available
SMILES
CC1=C2C(=CC(=C1C(=O)[O-])[O-])C(=O)C3=C(C2=O)C(=C(C(=C3[O-])[O-])[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-].[Al+3].[Ca+2]Structure data verified · Database ID 102004931
Chemical Intermediate
Carmine Red
CAS 1390-65-4Product ID 755171
| Intermediates | Carmine Red |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390-65-4 |
| Database ID | 102004931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Carmine Red
Carmine Red (CAS 1390-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390-65-4
Database ID102004931
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102004931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC(=C1C(=O)[O-])[O-])C(=O)C3=C(C2=O)C(=C(C(=C3[O-])[O-])[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-].[Al+3].[Ca+2]
- 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 1390-65-4Carmine Red
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