2D Chemical StructureDatabase ID 363209
No renderable structure data available
SMILES
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OCStructure data verified · Database ID 363209
Chemical Intermediate
Demethyleneberberine
CAS 25459-91-0Product ID 751317
| Intermediates | Demethyleneberberine |
|---|---|
| IUPAC Name | — |
| CAS Number | 25459-91-0 |
| Database ID | 363209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Demethyleneberberine
Demethyleneberberine (CAS 25459-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25459-91-0
Database ID363209
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 363209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)O)OC
- 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 25459-91-0Demethyleneberberine
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