2D Chemical StructureDatabase ID 92131920
No renderable structure data available
SMILES
CC(=O)OC[C@@](C[C@H]([C@H]([C@@H]([C@@H](CO)O)O)OC(=O)C)OC(=O)C)(C(=O)OC(=O)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 92131920
Chemical Intermediate
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine
CAS 118358-80-8Product ID 721897
| Intermediates | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine |
|---|---|
| IUPAC Name | — |
| CAS Number | 118358-80-8 |
| Database ID | 92131920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine (CAS 118358-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118358-80-8
Database ID92131920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92131920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@](C[C@H]([C@H]([C@@H]([C@@H](CO)O)O)OC(=O)C)OC(=O)C)(C(=O)OC(=O)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 118358-80-82,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl-Fmoc serine
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