2D Chemical StructureDatabase ID 10871590
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]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)OStructure data verified · Database ID 10871590
Chemical Intermediate
alpha,beta-Trehalose
CAS 585-91-1Product ID 722431
| Intermediates | alpha,beta-Trehalose |
|---|---|
| IUPAC Name | — |
| CAS Number | 585-91-1 |
| Database ID | 10871590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha,beta-Trehalose
alpha,beta-Trehalose (CAS 585-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585-91-1
Database ID10871590
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10871590
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]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)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 585-91-1alpha,beta-Trehalose
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