2D Chemical StructureDatabase ID 51397006
No renderable structure data available
SMILES
CC#CC[C@@H](C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)O)/C2)O)OStructure data verified · Database ID 51397006
Chemical Intermediate
Iloprost R-isomer
CAS 74843-13-3Product ID 719662
| Intermediates | Iloprost R-isomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 74843-13-3 |
| Database ID | 51397006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Iloprost R-isomer
Iloprost R-isomer (CAS 74843-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74843-13-3
Database ID51397006
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51397006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC#CC[C@@H](C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=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 74843-13-3Iloprost R-isomer
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