2D Chemical StructureDatabase ID 62964
No renderable structure data available
SMILES
C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)C5=CC6=CC=CC=C6O5)CCC7=CC(=O)C=C[C@@]73C)F)OStructure data verified · Database ID 62964
Chemical Intermediate
Triamcinolone furetonide
CAS 4989-94-0Product ID 732609
| Intermediates | Triamcinolone furetonide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4989-94-0 |
| Database ID | 62964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triamcinolone furetonide
Triamcinolone furetonide (CAS 4989-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4989-94-0
Database ID62964
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)C5=CC6=CC=CC=C6O5)CCC7=CC(=O)C=C[C@@]73C)F)O
- 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 4989-94-0Triamcinolone furetonide
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