2D Chemical StructureDatabase ID 6436047
No renderable structure data available
SMILES
CCC#CC[C@H](C)[C@@H](C#C[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/COCCCC(=O)O)/C2)O)OStructure data verified · Database ID 6436047
Chemical Intermediate
Eptaloprost
CAS 90693-76-8Product ID 732267
| Intermediates | Eptaloprost |
|---|---|
| IUPAC Name | — |
| CAS Number | 90693-76-8 |
| Database ID | 6436047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Eptaloprost
Eptaloprost (CAS 90693-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90693-76-8
Database ID6436047
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC#CC[C@H](C)[C@@H](C#C[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/COCCCC(=O)O)/C2)O)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 90693-76-8Eptaloprost
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