2D Chemical StructureDatabase ID 11227673
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 11227673
Chemical Intermediate
Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH
CAS 169219-08-3Product ID 729683
| Intermediates | Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 169219-08-3 |
| Database ID | 11227673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH
Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH (CAS 169219-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169219-08-3
Database ID11227673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11227673
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)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)COC(=O)C)OC(=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.
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CAS 169219-08-3Fmoc-L-Thr(alpha-D-Man(Ac)4)-OH
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