2D Chemical StructureDatabase ID 5473049
No renderable structure data available
SMILES
CC(=O)OC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)O)OC(=O)CStructure data verified · Database ID 5473049
Chemical Intermediate
Resveratrol-3,5-diacetate
CAS 411233-14-2Product ID 754093
| Intermediates | Resveratrol-3,5-diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 411233-14-2 |
| Database ID | 5473049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Resveratrol-3,5-diacetate
Resveratrol-3,5-diacetate (CAS 411233-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number411233-14-2
Database ID5473049
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5473049
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(=CC(=C1)/C=C/C2=CC=C(C=C2)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 411233-14-2Resveratrol-3,5-diacetate
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