2D Chemical StructureDatabase ID 45006071
No renderable structure data available
SMILES
C/C=C(/C)\C(=O)O[C@H]1CC[C@]2([C@H]3[C@@]1(O[C@@]24C[C@]5([C@@H]6CN7C[C@H](CC[C@H]7[C@@]([C@]6([C@H](C[C@]5([C@@H]4CC3)O)O)O)(C)O)C)O)O)CStructure data verified · Database ID 45006071
Chemical Intermediate
Veratrine
CAS 62-59-9Product ID 715193
| Intermediates | Veratrine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62-59-9 |
| Database ID | 45006071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Veratrine
Veratrine (CAS 62-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62-59-9
Database ID45006071
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45006071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)\C(=O)O[C@H]1CC[C@]2([C@H]3[C@@]1(O[C@@]24C[C@]5([C@@H]6CN7C[C@H](CC[C@H]7[C@@]([C@]6([C@H](C[C@]5([C@@H]4CC3)O)O)O)(C)O)C)O)O)C
- 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 62-59-9Veratrine
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