2D Chemical StructureDatabase ID 66577046
No renderable structure data available
SMILES
[C@@H]1([C@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@@H]([C@H](O)[C@H]4O)O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@@H]([C@H]([C@H](O[C@@H]6CO)O[C@@H]([C@@H]1O)[C@@H](CO)O2)O)O)O[C@@H]5CO)O[C@@H]4CO)[C@H](O)[C@H]3O)O.OS(=O)(=O)CCCCOStructure data verified · Database ID 66577046
Chemical Intermediate
beta-Cyclodextrin sulfobutyl ether
CAS 165133-56-2Product ID 754803
| Intermediates | beta-Cyclodextrin sulfobutyl ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 165133-56-2 |
| Database ID | 66577046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-Cyclodextrin sulfobutyl ether
beta-Cyclodextrin sulfobutyl ether (CAS 165133-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165133-56-2
Database ID66577046
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66577046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@H]1([C@H]2O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@@H]([C@H](O)[C@H]4O)O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@@H]([C@H]([C@H](O[C@@H]6CO)O[C@@H]([C@@H]1O)[C@@H](CO)O2)O)O)O[C@@H]5CO)O[C@@H]4CO)[C@H](O)[C@H]3O)O.OS(=O)(=O)CCCCO
- 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 165133-56-2beta-Cyclodextrin sulfobutyl ether
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