2D Chemical StructureDatabase ID 71314666
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)CStructure data verified · Database ID 71314666
Chemical Intermediate
Chitotriose Undecaacetate
CAS 53942-45-3Product ID 741288
| Intermediates | Chitotriose Undecaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53942-45-3 |
| Database ID | 71314666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chitotriose Undecaacetate
Chitotriose Undecaacetate (CAS 53942-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53942-45-3
Database ID71314666
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71314666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53942-45-3Chitotriose Undecaacetate
Complete inquiry