2D Chemical StructureDatabase ID 73458970
No renderable structure data available
SMILES
C[C@H]1CCC[C@@]2([C@@H](O2)C[C@H](NC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)C)/C)CStructure data verified · Database ID 73458970
Chemical Intermediate
Ixabepilone
CAS 219989-84-1Product ID 758184
| Intermediates | Ixabepilone |
|---|---|
| IUPAC Name | — |
| CAS Number | 219989-84-1 |
| Database ID | 73458970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ixabepilone
Ixabepilone (CAS 219989-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219989-84-1
Database ID73458970
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73458970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCC[C@@]2([C@@H](O2)C[C@H](NC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)C)/C)C
- 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 219989-84-1Ixabepilone
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