2D Chemical StructureDatabase ID 10903894
No renderable structure data available
SMILES
BrC1[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=OStructure data verified · Database ID 10903894
Chemical Intermediate
D-Ribofuranosyl bromide, 2,3,5-triacetate
CAS 39110-68-4Product ID 743567
| Intermediates | D-Ribofuranosyl bromide, 2,3,5-triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39110-68-4 |
| Database ID | 10903894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Ribofuranosyl bromide, 2,3,5-triacetate
D-Ribofuranosyl bromide, 2,3,5-triacetate (CAS 39110-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39110-68-4
Database ID10903894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10903894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=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 39110-68-4D-Ribofuranosyl bromide, 2,3,5-triacetate
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