2D Chemical StructureDatabase ID 11320754
No renderable structure data available
SMILES
C([C@@H]1[C@@H]2[C@H]([C@@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)N)OStructure data verified · Database ID 11320754
Chemical Intermediate
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin
CAS 117194-77-1Product ID 742102
| Intermediates | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 117194-77-1 |
| Database ID | 11320754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin (CAS 117194-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117194-77-1
Database ID11320754
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11320754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]2[C@H]([C@@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)N)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 117194-77-13A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin
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