2D Chemical StructureDatabase ID 2817255
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 2817255
Chemical Intermediate
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
CAS 4049-33-6Product ID 738160
| Intermediates | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 4049-33-6 |
| Database ID | 2817255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose (CAS 4049-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4049-33-6
Database ID2817255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2817255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=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 4049-33-61,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
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