2D Chemical StructureDatabase ID 107429
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 107429
Chemical Intermediate
D-Cellobiose octaacetate
CAS 5346-90-7Product ID 739712
| Intermediates | D-Cellobiose octaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5346-90-7 |
| Database ID | 107429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Cellobiose octaacetate
D-Cellobiose octaacetate (CAS 5346-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5346-90-7
Database ID107429
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107429
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)OC(=O)C)OC(=O)C)OC(=O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)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 5346-90-7D-Cellobiose octaacetate
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