2D Chemical StructureDatabase ID 263929
No renderable structure data available
SMILES
O1C(COCC2C=CC=CC=2)C(C(C1OC(C1C=CC(=CC=1)[N+](=O)[O-])=O)OCC1C=CC=CC=1)OCC1C=CC=CC=1Structure data verified · Database ID 263929
Chemical Intermediate
2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
CAS 52522-49-3Product ID 762753
| Intermediates | 2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 52522-49-3 |
| Database ID | 263929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
2,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose (CAS 52522-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52522-49-3
Database ID263929
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 263929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(COCC2C=CC=CC=2)C(C(C1OC(C1C=CC(=CC=1)[N+](=O)[O-])=O)OCC1C=CC=CC=1)OCC1C=CC=CC=1
- 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 52522-49-32,3,5-tri-O-benzyl-1,0-(4-nitrobenzoyl)-D-arabinofuranose
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