2D Chemical StructureDatabase ID 442168
No renderable structure data available
SMILES
CN1[C@H]2CC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C24)OC)OC)OC)OCStructure data verified · Database ID 442168
Chemical Intermediate
(-)-Argemonine
CAS 6901-16-2Product ID 735513
| Intermediates | (-)-Argemonine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6901-16-2 |
| Database ID | 442168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-Argemonine
(-)-Argemonine (CAS 6901-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6901-16-2
Database ID442168
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@H]2CC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C24)OC)OC)OC)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 6901-16-2(-)-Argemonine
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