2D Chemical StructureDatabase ID 11759823
No renderable structure data available
SMILES
O1C([C@H]([C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OStructure data verified · Database ID 11759823
Chemical Intermediate
2,3,4,6-Tetra-O-acetyl-D-mannopyranose
CAS 58645-20-8Product ID 753316
| Intermediates | 2,3,4,6-Tetra-O-acetyl-D-mannopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 58645-20-8 |
| Database ID | 11759823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-acetyl-D-mannopyranose
2,3,4,6-Tetra-O-acetyl-D-mannopyranose (CAS 58645-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58645-20-8
Database ID11759823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11759823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([C@H]([C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)O
- 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 58645-20-82,3,4,6-Tetra-O-acetyl-D-mannopyranose
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