2D Chemical StructureDatabase ID 5283098
No renderable structure data available
SMILES
CCCCC[C@@H](/C=C/[C@H]1[C@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)OStructure data verified · Database ID 5283098
Chemical Intermediate
11-Epiprostaglandin E1
CAS 24570-01-2Product ID 753876
| Intermediates | 11-Epiprostaglandin E1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 24570-01-2 |
| Database ID | 5283098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Epiprostaglandin E1
11-Epiprostaglandin E1 (CAS 24570-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24570-01-2
Database ID5283098
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](/C=C/[C@H]1[C@H](CC(=O)[C@@H]1CCCCCCC(=O)O)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 24570-01-211-Epiprostaglandin E1
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