2D Chemical StructureDatabase ID 11185733
No renderable structure data available
SMILES
C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)CStructure data verified · Database ID 11185733
Chemical Intermediate
5alpha-Androstane-3,11,17-trione
CAS 1482-70-8Product ID 715085
| Intermediates | 5alpha-Androstane-3,11,17-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482-70-8 |
| Database ID | 11185733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5alpha-Androstane-3,11,17-trione
5alpha-Androstane-3,11,17-trione (CAS 1482-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482-70-8
Database ID11185733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11185733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CCC4=O)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 1482-70-85alpha-Androstane-3,11,17-trione
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