2D Chemical StructureDatabase ID 6451151
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@H]([S+]1C[C@H]([C@H](CO)OS(=O)(=O)[O-])O)CO)O)OStructure data verified · Database ID 6451151
Chemical Intermediate
Salacinol
CAS 200399-47-9Product ID 713346
| Intermediates | Salacinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 200399-47-9 |
| Database ID | 6451151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Salacinol
Salacinol (CAS 200399-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200399-47-9
Database ID6451151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6451151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@H]([S+]1C[C@H]([C@H](CO)OS(=O)(=O)[O-])O)CO)O)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 200399-47-9Salacinol
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