2D Chemical StructureDatabase ID 164648
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OCStructure data verified · Database ID 164648
Chemical Intermediate
Androsin
CAS 531-28-2Product ID 734639
| Intermediates | Androsin |
|---|---|
| IUPAC Name | — |
| CAS Number | 531-28-2 |
| Database ID | 164648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Androsin
Androsin (CAS 531-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number531-28-2
Database ID164648
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC
- 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 531-28-2Androsin
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