2D Chemical StructureDatabase ID 58601719
No renderable structure data available
SMILES
CCCCC(C(=O)CC[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)OC2CCCCO2)(F)FStructure data verified · Database ID 58601719
Chemical Intermediate
O-Tetrahydropyranyl Lubiprostone
CAS 876068-08-5Product ID 751572
| Intermediates | O-Tetrahydropyranyl Lubiprostone |
|---|---|
| IUPAC Name | — |
| CAS Number | 876068-08-5 |
| Database ID | 58601719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-Tetrahydropyranyl Lubiprostone
O-Tetrahydropyranyl Lubiprostone (CAS 876068-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876068-08-5
Database ID58601719
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58601719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C(=O)CC[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)OC2CCCCO2)(F)F
- 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 876068-08-5O-Tetrahydropyranyl Lubiprostone
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