2D Chemical StructureDatabase ID 5280937
No renderable structure data available
SMILES
CC/C=C\C[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)OStructure data verified · Database ID 5280937
Chemical Intermediate
prostaglandin E3
CAS 802-31-3Product ID 741867
| Intermediates | prostaglandin E3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 802-31-3 |
| Database ID | 5280937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prostaglandin E3
prostaglandin E3 (CAS 802-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802-31-3
Database ID5280937
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C\C[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=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 802-31-3prostaglandin E3
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