2D Chemical StructureDatabase ID 5283629
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]2CC=C4[C@@]3(CC[C@H](C4)O)C)CStructure data verified · Database ID 5283629
Chemical Intermediate
Epicholesterol
CAS 474-77-1Product ID 711134
| Intermediates | Epicholesterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 474-77-1 |
| Database ID | 5283629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epicholesterol
Epicholesterol (CAS 474-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474-77-1
Database ID5283629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283629
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]2CC=C4[C@@]3(CC[C@H](C4)O)C)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 474-77-1Epicholesterol
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