2D Chemical StructureDatabase ID 35027306
No renderable structure data available
SMILES
CCCCC[C@H](/C=C/[C@@H]1[C@H](C[C@H]([C@H]1C/C=C\CCCC(=O)O)O)O)OStructure data verified · Database ID 35027306
Chemical Intermediate
ent-PGF2alpha
CAS 54483-31-7Product ID 723396
| Intermediates | ent-PGF2alpha |
|---|---|
| IUPAC Name | — |
| CAS Number | 54483-31-7 |
| Database ID | 35027306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ent-PGF2alpha
ent-PGF2alpha (CAS 54483-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54483-31-7
Database ID35027306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35027306
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](C[C@H]([C@H]1C/C=C\CCCC(=O)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 54483-31-7ent-PGF2alpha
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