2D Chemical StructureDatabase ID 69881897
No renderable structure data available
SMILES
CO[C@@H]1[C@@H]([C@H](OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Structure data verified · Database ID 69881897
Chemical Intermediate
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
CAS 68045-07-8Product ID 731672
| Intermediates | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 68045-07-8 |
| Database ID | 69881897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose (CAS 68045-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68045-07-8
Database ID69881897
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69881897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1[C@@H]([C@H](OC1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
- 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 68045-07-81,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose
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