2D Chemical StructureDatabase ID 117072656
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1C[C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)COC(=O)CStructure data verified · Database ID 117072656
Chemical Intermediate
alpha-D-Maltose octaacetate
CAS 6920-00-9Product ID 742063
| Intermediates | alpha-D-Maltose octaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6920-00-9 |
| Database ID | 117072656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-D-Maltose octaacetate
alpha-D-Maltose octaacetate (CAS 6920-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6920-00-9
Database ID117072656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117072656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1C[C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)COC(=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.
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CAS 6920-00-9alpha-D-Maltose octaacetate
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