2D Chemical StructureDatabase ID 16219858
No renderable structure data available
SMILES
C[C@H]1[C@@H](CCC2=CC(=O)[C@@H](C[C@]12C)C(=C)C)OC(=O)/C=C\SCStructure data verified · Database ID 16219858
Chemical Intermediate
S-Petasin
CAS 70238-51-6Product ID 744744
| Intermediates | S-Petasin |
|---|---|
| IUPAC Name | — |
| CAS Number | 70238-51-6 |
| Database ID | 16219858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-Petasin
S-Petasin (CAS 70238-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70238-51-6
Database ID16219858
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16219858
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](CCC2=CC(=O)[C@@H](C[C@]12C)C(=C)C)OC(=O)/C=C\SC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 70238-51-6S-Petasin
Complete inquiry