2D Chemical StructureDatabase ID 54598331
No renderable structure data available
SMILES
C/C/1=C\CCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)CStructure data verified · Database ID 54598331
Chemical Intermediate
Acetoxyparthenolide
CAS 41059-80-7Product ID 741277
| Intermediates | Acetoxyparthenolide |
|---|---|
| IUPAC Name | — |
| CAS Number | 41059-80-7 |
| Database ID | 54598331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetoxyparthenolide
Acetoxyparthenolide (CAS 41059-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41059-80-7
Database ID54598331
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54598331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=C\CCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)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 41059-80-7Acetoxyparthenolide
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