2D Chemical StructureDatabase ID 440586
No renderable structure data available
SMILES
[C@H]1(CC2=CC=C(OC)C(O)=C2)C2=C(C=C(OC)C(O)=C2)CCN1CStructure data verified · Database ID 440586
Chemical Intermediate
(S)-Reticuline
CAS 1699-46-3Product ID 752061
| Intermediates | (S)-Reticuline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699-46-3 |
| Database ID | 440586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Reticuline
(S)-Reticuline (CAS 1699-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699-46-3
Database ID440586
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 440586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1(CC2=CC=C(OC)C(O)=C2)C2=C(C=C(OC)C(O)=C2)CCN1C
- 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 1699-46-3(S)-Reticuline
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