2D Chemical StructureDatabase ID 11865464
No renderable structure data available
SMILES
CCC(C)(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)O)CStructure data verified · Database ID 11865464
Chemical Intermediate
Dihydro-Simvastatin
CAS 79902-62-8Product ID 755515
| Intermediates | Dihydro-Simvastatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 79902-62-8 |
| Database ID | 11865464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dihydro-Simvastatin
Dihydro-Simvastatin (CAS 79902-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79902-62-8
Database ID11865464
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11865464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(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)O)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 79902-62-8Dihydro-Simvastatin
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