2D Chemical StructureDatabase ID 5311241
No renderable structure data available
SMILES
C1COC(O1)(COC2=CC=CC=C2)/C=C/[C@H]3[C@@H](C[C@@H]([C@@H]3C/C=C\CCCC(=O)O)O)OStructure data verified · Database ID 5311241
Chemical Intermediate
Etiproston
CAS 59619-81-7Product ID 749133
| Intermediates | Etiproston |
|---|---|
| IUPAC Name | — |
| CAS Number | 59619-81-7 |
| Database ID | 5311241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Etiproston
Etiproston (CAS 59619-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59619-81-7
Database ID5311241
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)(COC2=CC=CC=C2)/C=C/[C@H]3[C@@H](C[C@@H]([C@@H]3C/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 59619-81-7Etiproston
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