2D Chemical StructureDatabase ID 12986110
No renderable structure data available
SMILES
CCOC(=O)OC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)OC(=O)OCCStructure data verified · Database ID 12986110
Chemical Intermediate
21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate
CAS 133991-62-5Product ID 725058
| Intermediates | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 133991-62-5 |
| Database ID | 12986110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate
21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate (CAS 133991-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133991-62-5
Database ID12986110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12986110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)OC(=O)OCC
- 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 133991-62-521-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate
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