2D Chemical StructureDatabase ID 22085362
No renderable structure data available
SMILES
C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O)C)C)[C@@H](CCC(C)C)OStructure data verified · Database ID 22085362
Chemical Intermediate
22-alpha-Hydroxycholesterol
CAS 22348-64-7Product ID 743726
| Intermediates | 22-alpha-Hydroxycholesterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22348-64-7 |
| Database ID | 22085362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
22-alpha-Hydroxycholesterol
22-alpha-Hydroxycholesterol (CAS 22348-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22348-64-7
Database ID22085362
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22085362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O)C)C)[C@@H](CCC(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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CAS 22348-64-722-alpha-Hydroxycholesterol
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