2D Chemical StructureDatabase ID 11136972
SMILESC([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
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates6A-Azido-6A-deoxy-beta-cyclodextrin
IUPAC Name—
CAS Number98169-85-8
Database ID11136972
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

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CAS 98169-85-86A-Azido-6A-deoxy-beta-cyclodextrin
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