2D Chemical StructureDatabase ID 328231
No renderable structure data available
SMILES
CC(C1C[C@H]2CC3(C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)OStructure data verified · Database ID 328231
Chemical Intermediate
Voacangarine
CAS 545-84-6Product ID 712434
| Intermediates | Voacangarine |
|---|---|
| IUPAC Name | — |
| CAS Number | 545-84-6 |
| Database ID | 328231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Voacangarine
Voacangarine (CAS 545-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545-84-6
Database ID328231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 328231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1C[C@H]2CC3(C1N(C2)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)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 545-84-6Voacangarine
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