2D Chemical StructureDatabase ID 11314822
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3[C@@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)CStructure data verified · Database ID 11314822
Chemical Intermediate
11alpha,17,21-Trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
CAS 78761-59-8Product ID 721247
| Intermediates | 11alpha,17,21-Trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 78761-59-8 |
| Database ID | 11314822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11alpha,17,21-Trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
11alpha,17,21-Trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione (CAS 78761-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78761-59-8
Database ID11314822
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11314822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3[C@@H](C[C@@]2([C@]1(C(=O)CO)O)C)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 78761-59-811alpha,17,21-Trihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
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