2D Chemical StructureDatabase ID 11710828
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11710828
Chemical Intermediate
D-Galactosamine pentaacetate
CAS 76375-60-5Product ID 750405
| Intermediates | D-Galactosamine pentaacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76375-60-5 |
| Database ID | 11710828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Galactosamine pentaacetate
D-Galactosamine pentaacetate (CAS 76375-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76375-60-5
Database ID11710828
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11710828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OC(=O)C)COC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 76375-60-5D-Galactosamine pentaacetate
Complete inquiry