2D Chemical StructureDatabase ID 496289
No renderable structure data available
SMILES
CC1=CC[C@]2(CC[C@]([C@@H]2[C@H](C1)OC(=O)C3=CC=C(C=C3)O)(C(C)C)O)CStructure data verified · Database ID 496289
Chemical Intermediate
Ferutinine
CAS 41743-44-6Product ID 757834
| Intermediates | Ferutinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41743-44-6 |
| Database ID | 496289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ferutinine
Ferutinine (CAS 41743-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41743-44-6
Database ID496289
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 496289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@]2(CC[C@]([C@@H]2[C@H](C1)OC(=O)C3=CC=C(C=C3)O)(C(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 41743-44-6Ferutinine
Complete inquiry