2D Chemical StructureDatabase ID 66882244
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@H]2[C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])O)O)OStructure data verified · Database ID 66882244
Chemical Intermediate
p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside
CAS 943833-83-8Product ID 713859
| Intermediates | p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 943833-83-8 |
| Database ID | 66882244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside
p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside (CAS 943833-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943833-83-8
Database ID66882244
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66882244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@H]2[C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)[N+](=O)[O-])O)O)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 943833-83-8p-Nitrophenyl-5-O-trans-feruloyl-alpha-L-arabinofuranoside
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