2D Chemical StructureDatabase ID 53384351
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)N)O[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)CO)O)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O)O)NC(=O)C)NC(=O)CStructure data verified · Database ID 53384351
Chemical Intermediate
GlcNAc beta(1-3)GalNAc-alpha-Thr
CAS 286959-52-2Product ID 746771
| Intermediates | GlcNAc beta(1-3)GalNAc-alpha-Thr |
|---|---|
| IUPAC Name | — |
| CAS Number | 286959-52-2 |
| Database ID | 53384351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
GlcNAc beta(1-3)GalNAc-alpha-Thr
GlcNAc beta(1-3)GalNAc-alpha-Thr (CAS 286959-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286959-52-2
Database ID53384351
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53384351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)O)N)O[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)CO)O)O[C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)CO)O)O)NC(=O)C)NC(=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 286959-52-2GlcNAc beta(1-3)GalNAc-alpha-Thr
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