2D Chemical StructureDatabase ID 13376719
No renderable structure data available
SMILES
CC[C@]12C[C@@](N3C4=CC=CC=C4C5=C3[C@H]1N(CC5)CC=C2)(C(=O)OC)OStructure data verified · Database ID 13376719
Chemical Intermediate
17,18-Dehydrovincamine
CAS 32790-09-3Product ID 723542
| Intermediates | 17,18-Dehydrovincamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32790-09-3 |
| Database ID | 13376719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17,18-Dehydrovincamine
17,18-Dehydrovincamine (CAS 32790-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32790-09-3
Database ID13376719
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13376719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]12C[C@@](N3C4=CC=CC=C4C5=C3[C@H]1N(CC5)CC=C2)(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 32790-09-317,18-Dehydrovincamine
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