2D Chemical StructureDatabase ID 133645867
No renderable structure data available
SMILES
C1CN2C(C(C3=CC=CC=C3C2=O)C=O)C4C1C5=CC=CC=C5N4Structure data verified · Database ID 133645867
Chemical Intermediate
14-Formyldihydrorutaecarpine
CAS 68353-23-1Product ID 727955
| Intermediates | 14-Formyldihydrorutaecarpine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68353-23-1 |
| Database ID | 133645867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-Formyldihydrorutaecarpine
14-Formyldihydrorutaecarpine (CAS 68353-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68353-23-1
Database ID133645867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133645867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(C(C3=CC=CC=C3C2=O)C=O)C4C1C5=CC=CC=C5N4
- 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 68353-23-114-Formyldihydrorutaecarpine
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