2D Chemical StructureDatabase ID 53463057
No renderable structure data available
SMILES
CC(C1C2C3CCCC(C3=C(N2C1=O)C(=O)OC(C)OC(=O)OC4CCCCC4)OC)OStructure data verified · Database ID 53463057
Chemical Intermediate
SanfetrinemCilexetil
CAS 141646-08-4Product ID 756929
| Intermediates | SanfetrinemCilexetil |
|---|---|
| IUPAC Name | — |
| CAS Number | 141646-08-4 |
| Database ID | 53463057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SanfetrinemCilexetil
SanfetrinemCilexetil (CAS 141646-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141646-08-4
Database ID53463057
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53463057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C2C3CCCC(C3=C(N2C1=O)C(=O)OC(C)OC(=O)OC4CCCCC4)OC)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 141646-08-4SanfetrinemCilexetil
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