2D Chemical StructureDatabase ID 229860
No renderable structure data available
SMILES
CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)OStructure data verified · Database ID 229860
Chemical Intermediate
11,17,21-Trihydroxypregn-4-ene-3,20-dione
CAS 566-35-8Product ID 749714
| Intermediates | 11,17,21-Trihydroxypregn-4-ene-3,20-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 566-35-8 |
| Database ID | 229860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,17,21-Trihydroxypregn-4-ene-3,20-dione
11,17,21-Trihydroxypregn-4-ene-3,20-dione (CAS 566-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566-35-8
Database ID229860
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(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 566-35-811,17,21-Trihydroxypregn-4-ene-3,20-dione
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