2D Chemical StructureDatabase ID 23682211
No renderable structure data available
SMILES
C=CC/C(=N\OS(=O)(=O)O)/SC1C(C(C(C(O1)CO)O)O)OStructure data verified · Database ID 23682211
Chemical Intermediate
beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt
CAS 3952-98-5Product ID 726542
| Intermediates | beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 3952-98-5 |
| Database ID | 23682211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt
beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt (CAS 3952-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3952-98-5
Database ID23682211
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23682211
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)/SC1C(C(C(C(O1)CO)O)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 3952-98-5beta-D-Glucopyranose, 1-[N-(sulfooxy)-3-butenimidate], monopotassium salt
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