2D Chemical StructureDatabase ID 314419
No renderable structure data available
SMILES
O1C(COC(C2C=CC=CC=2)=O)C(C(C(C1OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=OStructure data verified · Database ID 314419
Chemical Intermediate
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
CAS 22415-91-4Product ID 772461
| Intermediates | ALPHA-D-GLUCOPYRANOSE PENTABENZOATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 22415-91-4 |
| Database ID | 314419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
ALPHA-D-GLUCOPYRANOSE PENTABENZOATE (CAS 22415-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22415-91-4
Database ID314419
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 314419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(COC(C2C=CC=CC=2)=O)C(C(C(C1OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=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 22415-91-4ALPHA-D-GLUCOPYRANOSE PENTABENZOATE
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