2D Chemical StructureDatabase ID 90477402
No renderable structure data available
SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)OC(=O)C)CStructure data verified · Database ID 90477402
Chemical Intermediate
Acetyllovastatin
CAS 81189-92-6Product ID 730164
| Intermediates | Acetyllovastatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 81189-92-6 |
| Database ID | 90477402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetyllovastatin
Acetyllovastatin (CAS 81189-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81189-92-6
Database ID90477402
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)OC(=O)C)C
- 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 81189-92-6Acetyllovastatin
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