2D Chemical StructureDatabase ID 11124402
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 11124402
Chemical Intermediate
2,3,4,6-Tetra-O-benzyl-alpha-D-mannopyranose
CAS 61330-61-8Product ID 722030
| Intermediates | 2,3,4,6-Tetra-O-benzyl-alpha-D-mannopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 61330-61-8 |
| Database ID | 11124402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-benzyl-alpha-D-mannopyranose
2,3,4,6-Tetra-O-benzyl-alpha-D-mannopyranose (CAS 61330-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61330-61-8
Database ID11124402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11124402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
- 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 61330-61-82,3,4,6-Tetra-O-benzyl-alpha-D-mannopyranose
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