2D Chemical StructureDatabase ID 131881918
No renderable structure data available
SMILES
C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O3)[C@@H](O)[C@H](O)[C@H]2O)O1Structure data verified · Database ID 131881918
Chemical Intermediate
Isomaltopentaose
CAS 6082-32-2Product ID 758836
| Intermediates | Isomaltopentaose |
|---|---|
| IUPAC Name | — |
| CAS Number | 6082-32-2 |
| Database ID | 131881918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isomaltopentaose
Isomaltopentaose (CAS 6082-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6082-32-2
Database ID131881918
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131881918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)O3)[C@@H](O)[C@H](O)[C@H]2O)O1
- 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 6082-32-2Isomaltopentaose
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