2D Chemical StructureDatabase ID 5311497
No renderable structure data available
SMILES
CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OCStructure data verified · Database ID 5311497
Chemical Intermediate
Vinorelbine
CAS 71486-22-1Product ID 746813
| Intermediates | Vinorelbine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71486-22-1 |
| Database ID | 5311497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vinorelbine
Vinorelbine (CAS 71486-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71486-22-1
Database ID5311497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C[C@H]2C[C@@](C3=C(CN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)[C@]78CCN9[C@H]7[C@@](C=CC9)([C@H]([C@@]([C@@H]8N6C)(C(=O)OC)O)OC(=O)C)CC)OC)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 71486-22-1Vinorelbine
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