2D Chemical StructureDatabase ID 24721470
No renderable structure data available
SMILES
C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@H]3N2CCC[C@@H]([C@@]34C[C@@H](C(=O)O4)C)OCStructure data verified · Database ID 24721470
Chemical Intermediate
Stemonidine
CAS 66267-46-7Product ID 718469
| Intermediates | Stemonidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66267-46-7 |
| Database ID | 24721470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Stemonidine
Stemonidine (CAS 66267-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66267-46-7
Database ID24721470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@H]3N2CCC[C@@H]([C@@]34C[C@@H](C(=O)O4)C)OC
- 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 66267-46-7Stemonidine
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