2D Chemical StructureDatabase ID 23670774
No renderable structure data available
SMILES
C=CC/C(=N/OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O.O.[K+]Structure data verified · Database ID 23670774
Chemical Intermediate
Sinigrin monohydrate
CAS 64550-88-5Product ID 742643
| Intermediates | Sinigrin monohydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64550-88-5 |
| Database ID | 23670774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sinigrin monohydrate
Sinigrin monohydrate (CAS 64550-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64550-88-5
Database ID23670774
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23670774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC/C(=N/OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O.O.[K+]
- 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 64550-88-5Sinigrin monohydrate
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