2D Chemical StructureDatabase ID 227110
No renderable structure data available
SMILES
CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C)OStructure data verified · Database ID 227110
Chemical Intermediate
11-Deoxyprednisone acetate
CAS 1249-67-8Product ID 734091
| Intermediates | 11-Deoxyprednisone acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249-67-8 |
| Database ID | 227110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Deoxyprednisone acetate
11-Deoxyprednisone acetate (CAS 1249-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249-67-8
Database ID227110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 227110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C)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 1249-67-811-Deoxyprednisone acetate
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