2D Chemical StructureDatabase ID 192735
No renderable structure data available
SMILES
C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)OStructure data verified · Database ID 192735
Chemical Intermediate
17alpha,21-Dihydroxypregnenolone
CAS 1167-48-2Product ID 748793
| Intermediates | 17alpha,21-Dihydroxypregnenolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1167-48-2 |
| Database ID | 192735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17alpha,21-Dihydroxypregnenolone
17alpha,21-Dihydroxypregnenolone (CAS 1167-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1167-48-2
Database ID192735
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 192735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)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 1167-48-217alpha,21-Dihydroxypregnenolone
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