2D Chemical StructureDatabase ID 5288441
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](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)CO)O)O)O)OStructure data verified · Database ID 5288441
Chemical Intermediate
Maltotriitol
CAS 32860-62-1Product ID 710707
| Intermediates | Maltotriitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32860-62-1 |
| Database ID | 5288441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Maltotriitol
Maltotriitol (CAS 32860-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32860-62-1
Database ID5288441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5288441
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](O[C@@H]([C@@H]([C@H]2O)O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)CO)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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