2D Chemical StructureDatabase ID 45039832
No renderable structure data available
SMILES
C[C@H](CCC(=O)OC)[C@H]1CC[C@@H]2[C@@]1([C@H](CC3C2[C@@H](C[C@@H]4[C@@]3(CCC(=O)C4)C)O)O)CStructure data verified · Database ID 45039832
Chemical Intermediate
Methyl 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanoate
CAS 14772-92-0Product ID 733746
| Intermediates | Methyl 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14772-92-0 |
| Database ID | 45039832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanoate
Methyl 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanoate (CAS 14772-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14772-92-0
Database ID45039832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45039832
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](CC3C2[C@@H](C[C@@H]4[C@@]3(CCC(=O)C4)C)O)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 14772-92-0Methyl 3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanoate
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