2D Chemical StructureDatabase ID 102003
No renderable structure data available
SMILES
C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3C[C@H]([C@@]4(C(=O)CO)O)O)C)OStructure data verified · Database ID 102003
Chemical Intermediate
11beta,16alpha,17,21-Tetrahydroxypregn-4-ene-3,20-dione
CAS 1171-81-9Product ID 737112
| Intermediates | 11beta,16alpha,17,21-Tetrahydroxypregn-4-ene-3,20-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171-81-9 |
| Database ID | 102003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11beta,16alpha,17,21-Tetrahydroxypregn-4-ene-3,20-dione
11beta,16alpha,17,21-Tetrahydroxypregn-4-ene-3,20-dione (CAS 1171-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171-81-9
Database ID102003
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3C[C@H]([C@@]4(C(=O)CO)O)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 1171-81-911beta,16alpha,17,21-Tetrahydroxypregn-4-ene-3,20-dione
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