2D Chemical StructureDatabase ID 169432691
No renderable structure data available
SMILES
CC(=O)OC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C2=C(C3=CC=CC=C3N2)C[C@H](C(=O)OC)NC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7Structure data verified · Database ID 169432691
Chemical Intermediate
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-alpha-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester
CAS 358620-69-6Product ID 709696
| Intermediates | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-alpha-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 358620-69-6 |
| Database ID | 169432691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-alpha-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-alpha-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester (CAS 358620-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358620-69-6
Database ID169432691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169432691
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@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C2=C(C3=CC=CC=C3N2)C[C@H](C(=O)OC)NC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
- 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 358620-69-62-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-alpha-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester
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