2D Chemical StructureDatabase ID 2801971
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@@H]([C@H]([C@H]1OCC1C=CC=CC=1)NC(C)=O)O)OStructure data verified · Database ID 2801971
Chemical Intermediate
BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
CAS 13343-62-9Product ID 759560
| Intermediates | BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 13343-62-9 |
| Database ID | 2801971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE (CAS 13343-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13343-62-9
Database ID2801971
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@H]([C@@H]([C@H]([C@H]1OCC1C=CC=CC=1)NC(C)=O)O)O
- 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 13343-62-9BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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