2D Chemical StructureDatabase ID 126969267
No renderable structure data available
SMILES
CC(=O)C12C(O1)CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)CStructure data verified · Database ID 126969267
Chemical Intermediate
16alpha,17alpha-Oxidopregnenolone
CAS 974-23-2Product ID 753358
| Intermediates | 16alpha,17alpha-Oxidopregnenolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 974-23-2 |
| Database ID | 126969267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16alpha,17alpha-Oxidopregnenolone
16alpha,17alpha-Oxidopregnenolone (CAS 974-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number974-23-2
Database ID126969267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126969267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C12C(O1)CC3C2(CCC4C3CC=C5C4(CCC(C5)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 974-23-216alpha,17alpha-Oxidopregnenolone
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