2D Chemical StructureDatabase ID 9976196
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Cl)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 9976196
Chemical Intermediate
2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl chloride
CAS 14227-87-3Product ID 722918
| Intermediates | 2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 14227-87-3 |
| Database ID | 9976196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl chloride
2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl chloride (CAS 14227-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14227-87-3
Database ID9976196
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9976196
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)Cl)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 14227-87-32,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl chloride
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