2D Chemical StructureDatabase ID 91810638
No renderable structure data available
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4C(=O)C[C@@]3([C@@]2(O1)C(=O)CO)C)CStructure data verified · Database ID 91810638
Chemical Intermediate
11-Keto budesonide
CAS 216453-74-6Product ID 736593
| Intermediates | 11-Keto budesonide |
|---|---|
| IUPAC Name | — |
| CAS Number | 216453-74-6 |
| Database ID | 91810638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Keto budesonide
11-Keto budesonide (CAS 216453-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216453-74-6
Database ID91810638
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4C(=O)C[C@@]3([C@@]2(O1)C(=O)CO)C)C
- 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 216453-74-611-Keto budesonide
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