2D Chemical StructureDatabase ID 6454080
No renderable structure data available
SMILES
C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)[C@@H](CCC(C)C)OStructure data verified · Database ID 6454080
Chemical Intermediate
22-Hydroxycholest-4-en-3-one
CAS 60881-76-7Product ID 733841
| Intermediates | 22-Hydroxycholest-4-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 60881-76-7 |
| Database ID | 6454080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
22-Hydroxycholest-4-en-3-one
22-Hydroxycholest-4-en-3-one (CAS 60881-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60881-76-7
Database ID6454080
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6454080
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]2CCC4=CC(=O)CC[C@]34C)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 60881-76-722-Hydroxycholest-4-en-3-one
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