2D Chemical StructureDatabase ID 86623804
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)CStructure data verified · Database ID 86623804
Chemical Intermediate
Acetylresveratrol
CAS 42206-94-0Product ID 733017
| Intermediates | Acetylresveratrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42206-94-0 |
| Database ID | 86623804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetylresveratrol
Acetylresveratrol (CAS 42206-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42206-94-0
Database ID86623804
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86623804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OC(=O)C)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 42206-94-0Acetylresveratrol
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