2D Chemical StructureDatabase ID 78358516
No renderable structure data available
SMILES
CC[C@]12CCCN3[C@H]1C4(CC3)C5=CC=CC=C5NC4=C(C2)C(=O)OCStructure data verified · Database ID 78358516
Chemical Intermediate
(+-)-Vincadifformine
CAS 18374-17-9Product ID 741411
| Intermediates | (+-)-Vincadifformine |
|---|---|
| IUPAC Name | — |
| CAS Number | 18374-17-9 |
| Database ID | 78358516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+-)-Vincadifformine
(+-)-Vincadifformine (CAS 18374-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18374-17-9
Database ID78358516
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]12CCCN3[C@H]1C4(CC3)C5=CC=CC=C5NC4=C(C2)C(=O)OC
- 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 18374-17-9(+-)-Vincadifformine
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