2D Chemical StructureDatabase ID 91810504
No renderable structure data available
SMILES
CC1=C[C@H]2[C@@H]3CC[C@@]([C@]3(CC[C@@H]2[C@@]4(C1=CC(=O)[C@@H](C4)O)C)C)(C(=O)C)OC(=O)CStructure data verified · Database ID 91810504
Chemical Intermediate
2alpha-Hydroxy megestrol acetate
CAS 18609-39-7Product ID 743712
| Intermediates | 2alpha-Hydroxy megestrol acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18609-39-7 |
| Database ID | 91810504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2alpha-Hydroxy megestrol acetate
2alpha-Hydroxy megestrol acetate (CAS 18609-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18609-39-7
Database ID91810504
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91810504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@H]2[C@@H]3CC[C@@]([C@]3(CC[C@@H]2[C@@]4(C1=CC(=O)[C@@H](C4)O)C)C)(C(=O)C)OC(=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 18609-39-72alpha-Hydroxy megestrol acetate
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