2D Chemical StructureDatabase ID 227037
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]4[C@@]5([C@@]3(CC[C@@H](C5)O)C)O4)CStructure data verified · Database ID 227037
Chemical Intermediate
Epoxycholesterol
CAS 1250-95-9Product ID 722495
| Intermediates | Epoxycholesterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250-95-9 |
| Database ID | 227037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epoxycholesterol
Epoxycholesterol (CAS 1250-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250-95-9
Database ID227037
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 227037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]4[C@@]5([C@@]3(CC[C@@H](C5)O)C)O4)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 1250-95-9Epoxycholesterol
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