2D Chemical StructureDatabase ID 6441899
No renderable structure data available
SMILES
C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/C(COC2=CSC=C2)O)C/C=C\CCCC(=O)O)OStructure data verified · Database ID 6441899
Chemical Intermediate
Tiaprost
CAS 71116-82-0Product ID 731678
| Intermediates | Tiaprost |
|---|---|
| IUPAC Name | — |
| CAS Number | 71116-82-0 |
| Database ID | 6441899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tiaprost
Tiaprost (CAS 71116-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71116-82-0
Database ID6441899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6441899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/C(COC2=CSC=C2)O)C/C=C\CCCC(=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 71116-82-0Tiaprost
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