2D Chemical StructureDatabase ID 20449796
No renderable structure data available
SMILES
C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O.OS(=O)(=O)OStructure data verified · Database ID 20449796
Chemical Intermediate
Spectinomycin sulfate
CAS 64058-48-6Product ID 734032
| Intermediates | Spectinomycin sulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64058-48-6 |
| Database ID | 20449796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Spectinomycin sulfate
Spectinomycin sulfate (CAS 64058-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64058-48-6
Database ID20449796
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20449796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)NC)O)NC)O)O.OS(=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 64058-48-6Spectinomycin sulfate
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