2D Chemical StructureDatabase ID 5283662
No renderable structure data available
SMILES
C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)CStructure data verified · Database ID 5283662
Chemical Intermediate
Episterol
CAS 474-68-0Product ID 723968
| Intermediates | Episterol |
|---|---|
| IUPAC Name | — |
| CAS Number | 474-68-0 |
| Database ID | 5283662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Episterol
Episterol (CAS 474-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474-68-0
Database ID5283662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC(=C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[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 474-68-0Episterol
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