2D Chemical StructureDatabase ID 168006376
No renderable structure data available
SMILES
OC[C@@H]1[C@@H]2[C@@H](N)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](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](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O2)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O1.OStructure data verified · Database ID 168006376
Chemical Intermediate
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin xhydrate
CAS 1659293-76-1Product ID 718956
| Intermediates | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin xhydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1659293-76-1 |
| Database ID | 168006376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin xhydrate
3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin xhydrate (CAS 1659293-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1659293-76-1
Database ID168006376
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168006376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC[C@@H]1[C@@H]2[C@@H](N)[C@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](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](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O2)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O1.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 1659293-76-13A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin xhydrate
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