2D Chemical StructureDatabase ID 114579
No renderable structure data available
SMILES
C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)O)CStructure data verified · Database ID 114579
Chemical Intermediate
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
CAS 10538-58-6Product ID 730778
| Intermediates | Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10538-58-6 |
| Database ID | 114579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate (CAS 10538-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10538-58-6
Database ID114579
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CCC(=O)C4)C)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 10538-58-6Methyl 12alpha-hydroxy-3-oxo-5beta-cholan-24-oate
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