2D Chemical StructureDatabase ID 44629921
No renderable structure data available
SMILES
C([C@@H]1C2[C@H]([C@@H](C(O1)OC3[C@H](OC([C@@H]([C@H]3O)O)OC4[C@H](OC([C@@H]([C@H]4O)O)OC5[C@H](OC([C@@H]([C@H]5O)O)OC6[C@H](OC([C@@H]([C@H]6O)O)OC7[C@H](OC(O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)N)OStructure data verified · Database ID 44629921
Chemical Intermediate
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin hydrate
CAS 121916-94-7Product ID 740568
| Intermediates | 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121916-94-7 |
| Database ID | 44629921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin hydrate
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin hydrate (CAS 121916-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121916-94-7
Database ID44629921
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44629921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1C2[C@H]([C@@H](C(O1)OC3[C@H](OC([C@@H]([C@H]3O)O)OC4[C@H](OC([C@@H]([C@H]4O)O)OC5[C@H](OC([C@@H]([C@H]5O)O)OC6[C@H](OC([C@@H]([C@H]6O)O)OC7[C@H](OC(O2)[C@@H]([C@H]7O)O)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 121916-94-73A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin hydrate
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