2D Chemical StructureDatabase ID 439654
No renderable structure data available
SMILES
COC1=C(C2=C(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OStructure data verified · Database ID 439654
Chemical Intermediate
(S)-Scoulerine
CAS 6451-73-6Product ID 756091
| Intermediates | (S)-Scoulerine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6451-73-6 |
| Database ID | 439654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Scoulerine
(S)-Scoulerine (CAS 6451-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6451-73-6
Database ID439654
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 439654
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(C[C@H]3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)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.
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CAS 6451-73-6(S)-Scoulerine
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