2D Chemical StructureDatabase ID 5351500
No renderable structure data available
SMILES
C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5C(=O)C4=C3C)C)O)C)NC1Structure data verified · Database ID 5351500
Chemical Intermediate
Jervine
CAS 469-59-0Product ID 757019
| Intermediates | Jervine |
|---|---|
| IUPAC Name | — |
| CAS Number | 469-59-0 |
| Database ID | 5351500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Jervine
Jervine (CAS 469-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number469-59-0
Database ID5351500
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5351500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5C(=O)C4=C3C)C)O)C)NC1
- 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 469-59-0Jervine
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