2D Chemical StructureDatabase ID 104843
No renderable structure data available
SMILES
CC(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 104843
Chemical Intermediate
Ergovaline
CAS 2873-38-3Product ID 750143
| Intermediates | Ergovaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2873-38-3 |
| Database ID | 104843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ergovaline
Ergovaline (CAS 2873-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2873-38-3
Database ID104843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 2873-38-3Ergovaline
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