2D Chemical StructureDatabase ID 168151
No renderable structure data available
SMILES
CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6CC4C5C6OC)OC)O)O)OC)OStructure data verified · Database ID 168151
Chemical Intermediate
O(sup 1)-Methyllappaconidine
CAS 23943-93-3Product ID 755043
| Intermediates | O(sup 1)-Methyllappaconidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23943-93-3 |
| Database ID | 168151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O(sup 1)-Methyllappaconidine
O(sup 1)-Methyllappaconidine (CAS 23943-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23943-93-3
Database ID168151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6CC4C5C6OC)OC)O)O)OC)O
- 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 23943-93-3O(sup 1)-Methyllappaconidine
Complete inquiry