2D Chemical StructureDatabase ID 10896298
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 10896298
Chemical Intermediate
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate
CAS 74808-10-9Product ID 743422
| Intermediates | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74808-10-9 |
| Database ID | 10896298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate (CAS 74808-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74808-10-9
Database ID10896298
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10896298
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(=N)C(Cl)(Cl)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 74808-10-92,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Trichloroacetimidate
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