2D Chemical StructureDatabase ID 145714557
No renderable structure data available
SMILES
CCOC(=O)O[C@]1(CCC2[C@]1(CC(=O)C3C2CCC4=CC(=O)C=C[C@]34C)C)C(=O)OCClStructure data verified · Database ID 145714557
Chemical Intermediate
11-Keto Loteprednol etabonate
CAS 207670-54-0Product ID 747127
| Intermediates | 11-Keto Loteprednol etabonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 207670-54-0 |
| Database ID | 145714557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Keto Loteprednol etabonate
11-Keto Loteprednol etabonate (CAS 207670-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207670-54-0
Database ID145714557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)O[C@]1(CCC2[C@]1(CC(=O)C3C2CCC4=CC(=O)C=C[C@]34C)C)C(=O)OCCl
- 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 207670-54-011-Keto Loteprednol etabonate
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