2D Chemical StructureDatabase ID 126968992
No renderable structure data available
SMILES
CC(=O)OC1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC=CC4)C)CStructure data verified · Database ID 126968992
Chemical Intermediate
17-Acetoxy-5a-androsta-2,16-diene
CAS 50588-42-6Product ID 720802
| Intermediates | 17-Acetoxy-5a-androsta-2,16-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50588-42-6 |
| Database ID | 126968992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-Acetoxy-5a-androsta-2,16-diene
17-Acetoxy-5a-androsta-2,16-diene (CAS 50588-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50588-42-6
Database ID126968992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126968992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC=CC4)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 50588-42-617-Acetoxy-5a-androsta-2,16-diene
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