2D Chemical StructureDatabase ID 10885292
No renderable structure data available
SMILES
O=C1C[C@@]2([H])[C@]3([H])CC[C@H]([C@H](C)[C@@H]([C@H]([C@@H](CC)C(C)C)O)O)[C@@]3(C)CC[C@]2([H])[C@@]2(C)C[C@H]([C@H](C[C@@]21[H])O)OStructure data verified · Database ID 10885292
Chemical Intermediate
22s,23s-homocastasterone
CAS 83510-06-9Product ID 742848
| Intermediates | 22s,23s-homocastasterone |
|---|---|
| IUPAC Name | — |
| CAS Number | 83510-06-9 |
| Database ID | 10885292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
22s,23s-homocastasterone
22s,23s-homocastasterone (CAS 83510-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83510-06-9
Database ID10885292
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10885292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C[C@@]2([H])[C@]3([H])CC[C@H]([C@H](C)[C@@H]([C@H]([C@@H](CC)C(C)C)O)O)[C@@]3(C)CC[C@]2([H])[C@@]2(C)C[C@H]([C@H](C[C@@]21[H])O)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 83510-06-922s,23s-homocastasterone
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