2D Chemical StructureDatabase ID 12526637
No renderable structure data available
SMILES
CC(OCC([C@@]1([C@]2(CC([C@]3(F)[C@]4(C)C(=CC(C=C4)=O)CC[C@H]3[C@@H]2C[C@H]1C)=O)C)O)=O)=OStructure data verified · Database ID 12526637
Chemical Intermediate
21-(Acetyloxy) 11-Dehydrodexamethasone
CAS 2995-86-0Product ID 717281
| Intermediates | 21-(Acetyloxy) 11-Dehydrodexamethasone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2995-86-0 |
| Database ID | 12526637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21-(Acetyloxy) 11-Dehydrodexamethasone
21-(Acetyloxy) 11-Dehydrodexamethasone (CAS 2995-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2995-86-0
Database ID12526637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12526637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OCC([C@@]1([C@]2(CC([C@]3(F)[C@]4(C)C(=CC(C=C4)=O)CC[C@H]3[C@@H]2C[C@H]1C)=O)C)O)=O)=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 2995-86-021-(Acetyloxy) 11-Dehydrodexamethasone
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