2D Chemical StructureDatabase ID 11136972
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)O)N=[N+]=[N-]Structure data verified · Database ID 11136972
Chemical Intermediate
6A-Azido-6A-deoxy-beta-cyclodextrin
CAS 98169-85-8Product ID 753975
| Intermediates | 6A-Azido-6A-deoxy-beta-cyclodextrin |
|---|---|
| IUPAC Name | — |
| CAS Number | 98169-85-8 |
| Database ID | 11136972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6A-Azido-6A-deoxy-beta-cyclodextrin
6A-Azido-6A-deoxy-beta-cyclodextrin (CAS 98169-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98169-85-8
Database ID11136972
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11136972
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)O)N=[N+]=[N-]
- 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 98169-85-86A-Azido-6A-deoxy-beta-cyclodextrin
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