2D Chemical StructureDatabase ID 10031134
No renderable structure data available
SMILES
C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5Structure data verified · Database ID 10031134
Chemical Intermediate
2-C-Methyl-alpha-D-riboFuranose tetrabenzoate
CAS 15397-16-7Product ID 751445
| Intermediates | 2-C-Methyl-alpha-D-riboFuranose tetrabenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15397-16-7 |
| Database ID | 10031134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-C-Methyl-alpha-D-riboFuranose tetrabenzoate
2-C-Methyl-alpha-D-riboFuranose tetrabenzoate (CAS 15397-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15397-16-7
Database ID10031134
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10031134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=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 15397-16-72-C-Methyl-alpha-D-riboFuranose tetrabenzoate
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