2D Chemical StructureDatabase ID 118984404
No renderable structure data available
SMILES
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)C(C)C.[Cl-].[Cl-]Structure data verified · Database ID 118984404
Chemical Intermediate
Decamethoxin
CAS 38146-42-8Product ID 715162
| Intermediates | Decamethoxin |
|---|---|
| IUPAC Name | — |
| CAS Number | 38146-42-8 |
| Database ID | 118984404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Decamethoxin
Decamethoxin (CAS 38146-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38146-42-8
Database ID118984404
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118984404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC(=O)O[C@@H]2C[C@@H](CC[C@H]2C(C)C)C)C(C)C.[Cl-].[Cl-]
- 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 38146-42-8Decamethoxin
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