2D Chemical StructureDatabase ID 9965812
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2O)CC=C4[C@@]3(CC[C@H](C4)O)CStructure data verified · Database ID 9965812
Chemical Intermediate
Androst-5-ene-3alpha,17alpha-diol
CAS 47122-33-8Product ID 724775
| Intermediates | Androst-5-ene-3alpha,17alpha-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 47122-33-8 |
| Database ID | 9965812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Androst-5-ene-3alpha,17alpha-diol
Androst-5-ene-3alpha,17alpha-diol (CAS 47122-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47122-33-8
Database ID9965812
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9965812
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]3[C@H]([C@@H]1CC[C@H]2O)CC=C4[C@@]3(CC[C@H](C4)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 47122-33-8Androst-5-ene-3alpha,17alpha-diol
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