2D Chemical StructureDatabase ID 14214683
No renderable structure data available
SMILES
O1[C@H]([C@@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O)OStructure data verified · Database ID 14214683
Chemical Intermediate
2,3,5-tri-O-acetylribofuranose
CAS 65024-85-3Product ID 757034
| Intermediates | 2,3,5-tri-O-acetylribofuranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 65024-85-3 |
| Database ID | 14214683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5-tri-O-acetylribofuranose
2,3,5-tri-O-acetylribofuranose (CAS 65024-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65024-85-3
Database ID14214683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14214683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H]([C@@H]([C@@H]([C@H]1COC(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 65024-85-32,3,5-tri-O-acetylribofuranose
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