2D Chemical StructureDatabase ID 44629832
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H]3C([C@@H]([C@H](O2)O[C@@H]4C(O[C@@H]([C@H](C4O)O)O[C@@H]5C(O[C@@H]([C@H](C5O)O)O[C@@H]6C(O[C@@H]([C@H](C6O)O)O[C@@H]7C(O[C@@H]([C@H](C7O)O)O[C@@H]8C(O[C@H](O3)[C@H](C8O)O)CO)CO)CO)CO)CO)O)OStructure data verified · Database ID 44629832
Chemical Intermediate
Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin
CAS 32860-56-3Product ID 745312
| Intermediates | Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 32860-56-3 |
| Database ID | 44629832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin
Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin (CAS 32860-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32860-56-3
Database ID44629832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCC2[C@@H]3C([C@@H]([C@H](O2)O[C@@H]4C(O[C@@H]([C@H](C4O)O)O[C@@H]5C(O[C@@H]([C@H](C5O)O)O[C@@H]6C(O[C@@H]([C@H](C6O)O)O[C@@H]7C(O[C@@H]([C@H](C7O)O)O[C@@H]8C(O[C@H](O3)[C@H](C8O)O)CO)CO)CO)CO)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 32860-56-3Mono-6-O-(p-toluenesulfonyl)-alpha-cyclodextrin
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