2D Chemical StructureDatabase ID 11039776
No renderable structure data available
SMILES
CC(=O)OC[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]2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11039776
Chemical Intermediate
alpha-D-Cellobiosyl bromide heptaacetate
CAS 14227-66-8Product ID 750674
| Intermediates | alpha-D-Cellobiosyl bromide heptaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14227-66-8 |
| Database ID | 11039776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-D-Cellobiosyl bromide heptaacetate
alpha-D-Cellobiosyl bromide heptaacetate (CAS 14227-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14227-66-8
Database ID11039776
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11039776
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]1[C@H]([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)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=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 14227-66-8alpha-D-Cellobiosyl bromide heptaacetate
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