2D Chemical StructureDatabase ID 90472500
No renderable structure data available
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)N)O[C@@H]([C@@H](CO)O)[C@@H]([C@H](C=O)N)O)CO)N)O)O)OStructure data verified · Database ID 90472500
Chemical Intermediate
Chitotriose 3hcl
CAS 41708-93-4Product ID 719815
| Intermediates | Chitotriose 3hcl |
|---|---|
| IUPAC Name | — |
| CAS Number | 41708-93-4 |
| Database ID | 90472500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chitotriose 3hcl
Chitotriose 3hcl (CAS 41708-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41708-93-4
Database ID90472500
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90472500
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]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)N)O[C@@H]([C@@H](CO)O)[C@@H]([C@H](C=O)N)O)CO)N)O)O)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 41708-93-4Chitotriose 3hcl
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