2D Chemical Structure
No renderable structure data available
SMILES
O[C@H]1C[C@]2(C)[C@H](CC[C@@]2([H])[C@]2([H])CC[C@@]3([H])C[C@@H](CC[C@]3(C)[C@]21[H])O)OStructure data verified · Database ID —
Chemical Intermediate
5alpha-androstan-3alpha,11beta,17beta-triol
CAS 32212-64-9Product ID 737397
| Intermediates | 5alpha-androstan-3alpha,11beta,17beta-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32212-64-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5alpha-androstan-3alpha,11beta,17beta-triol
5alpha-androstan-3alpha,11beta,17beta-triol (CAS 32212-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32212-64-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@H]1C[C@]2(C)[C@H](CC[C@@]2([H])[C@]2([H])CC[C@@]3([H])C[C@@H](CC[C@]3(C)[C@]21[H])O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 32212-64-95alpha-androstan-3alpha,11beta,17beta-triol
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