2D Chemical StructureDatabase ID 312829
No renderable structure data available
SMILES
O1C(COC(C)=O)C(C(C(C1OC(C)=O)N([H])C(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 312829
Chemical Intermediate
1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose
CAS 10385-50-9Product ID 770812
| Intermediates | 1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 10385-50-9 |
| Database ID | 312829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose
1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose (CAS 10385-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10385-50-9
Database ID312829
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 312829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(COC(C)=O)C(C(C(C1OC(C)=O)N([H])C(C)=O)OC(C)=O)OC(C)=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 10385-50-91-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranose
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