2D Chemical Structure
No renderable structure data available
SMILES
CC(OCC1OC(OC(C)=O)C(N)C(OC(C)=O)C1OC(C)=O)=O.ClStructure data verified · Database ID —
Chemical Intermediate
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl
CAS 34948-62-4Product ID 749303
| Intermediates | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 34948-62-4 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl
1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl (CAS 34948-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34948-62-4
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OCC1OC(OC(C)=O)C(N)C(OC(C)=O)C1OC(C)=O)=O.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 34948-62-41,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-D-galactopyranose HCl
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