2D Chemical StructureDatabase ID 52920729
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)OC(=O)CStructure data verified · Database ID 52920729
Chemical Intermediate
4"-O-Acetylastilbin
CAS 1298135-49-5Product ID 712915
| Intermediates | 4"-O-Acetylastilbin |
|---|---|
| IUPAC Name | — |
| CAS Number | 1298135-49-5 |
| Database ID | 52920729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4"-O-Acetylastilbin
4"-O-Acetylastilbin (CAS 1298135-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1298135-49-5
Database ID52920729
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52920729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)OC(=O)C
- 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 1298135-49-54"-O-Acetylastilbin
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