2D Chemical StructureDatabase ID 5280906
No renderable structure data available
SMILES
C/C=C\1/C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O)CStructure data verified · Database ID 5280906
Chemical Intermediate
Senecionine
CAS 130-01-8Product ID 746259
| Intermediates | Senecionine |
|---|---|
| IUPAC Name | — |
| CAS Number | 130-01-8 |
| Database ID | 5280906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Senecionine
Senecionine (CAS 130-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130-01-8
Database ID5280906
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C\1/C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(C)O)C
- 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 130-01-8Senecionine
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