2D Chemical StructureDatabase ID 67352348
No renderable structure data available
SMILES
CC[C@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)OStructure data verified · Database ID 67352348
Chemical Intermediate
Obeticholic acid I
CAS 915038-27-6Product ID 726796
| Intermediates | Obeticholic acid I |
|---|---|
| IUPAC Name | — |
| CAS Number | 915038-27-6 |
| Database ID | 67352348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Obeticholic acid I
Obeticholic acid I (CAS 915038-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915038-27-6
Database ID67352348
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67352348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]1[C@@H]2C[C@@H](CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3[C@@H]1O)CC[C@@H]4[C@H](C)CCC(=O)O)C)C)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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