2D Chemical StructureDatabase ID 10030389
No renderable structure data available
SMILES
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)OStructure data verified · Database ID 10030389
Chemical Intermediate
Ergosinine
CAS 596-88-3Product ID 713026
| Intermediates | Ergosinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 596-88-3 |
| Database ID | 10030389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ergosinine
Ergosinine (CAS 596-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596-88-3
Database ID10030389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10030389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C)NC(=O)[C@@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)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 596-88-3Ergosinine
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