2D Chemical StructureDatabase ID 9914741
No renderable structure data available
SMILES
C[C@H]1CCC[C@@]2([C@@H](O2)C[C@H](OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)CO)/C)CStructure data verified · Database ID 9914741
Chemical Intermediate
epothilone F
CAS 208518-52-9Product ID 738508
| Intermediates | epothilone F |
|---|---|
| IUPAC Name | — |
| CAS Number | 208518-52-9 |
| Database ID | 9914741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
epothilone F
epothilone F (CAS 208518-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208518-52-9
Database ID9914741
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9914741
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](OC(=O)C[C@@H](C(C(=O)[C@@H]([C@H]1O)C)(C)C)O)/C(=C/C3=CSC(=N3)CO)/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 208518-52-9epothilone F
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