2D Chemical StructureDatabase ID 169445405
SMILESCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2OC(=O)C)NC(=O)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)COC(=O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C
——
Structure data verified · Database ID 169445405

Chemical Intermediate

(1beta-->4)-Pentaglucosamine Peracetate

CAS 117399-52-7Product ID 740563
Product data verified

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

Intermediates(1beta-->4)-Pentaglucosamine Peracetate
IUPAC Name—
CAS Number117399-52-7
Database ID169445405
Molecular Formula—
Molecular Weight—
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Product Information

(1beta-->4)-Pentaglucosamine Peracetate

(1beta-->4)-Pentaglucosamine Peracetate (CAS 117399-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number117399-52-7
Database ID169445405
Molecular Formula—
Updated2026-10-16

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CAS 117399-52-7(1beta-->4)-Pentaglucosamine Peracetate
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