2D Chemical StructureDatabase ID 5283045
No renderable structure data available
SMILES
C[C@H](CCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)O)O)O)O)OStructure data verified · Database ID 5283045
Chemical Intermediate
19R-hydroxy-PGF1alpha
CAS 81371-59-7Product ID 744000
| Intermediates | 19R-hydroxy-PGF1alpha |
|---|---|
| IUPAC Name | — |
| CAS Number | 81371-59-7 |
| Database ID | 5283045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
19R-hydroxy-PGF1alpha
19R-hydroxy-PGF1alpha (CAS 81371-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81371-59-7
Database ID5283045
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CCCCCCC(=O)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 81371-59-719R-hydroxy-PGF1alpha
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