2D Chemical StructureDatabase ID 71315299
No renderable structure data available
SMILES
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4C=C3)OCO5)O.[Br-]Structure data verified · Database ID 71315299
Chemical Intermediate
Dehydro Berberrubine Bromide
CAS 57721-67-2Product ID 731860
| Intermediates | Dehydro Berberrubine Bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57721-67-2 |
| Database ID | 71315299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro Berberrubine Bromide
Dehydro Berberrubine Bromide (CAS 57721-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57721-67-2
Database ID71315299
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315299
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=CC5=C(C=C4C=C3)OCO5)O.[Br-]
- 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 57721-67-2Dehydro Berberrubine Bromide
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