2D Chemical Structure
No renderable structure data available
SMILES
O=C1[C@@H](C[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC4C=NNC=4C[C@]3([H])CC[C@]12[H])OStructure data verified · Database ID —
Chemical Intermediate
16alpha-Hydroxyprostanozol-17-ketone
CAS 129545-97-7Product ID 728025
| Intermediates | 16alpha-Hydroxyprostanozol-17-ketone |
|---|---|
| IUPAC Name | — |
| CAS Number | 129545-97-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16alpha-Hydroxyprostanozol-17-ketone
16alpha-Hydroxyprostanozol-17-ketone (CAS 129545-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129545-97-7
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=C1[C@@H](C[C@]2([H])[C@]1(C)CC[C@]1([H])[C@@]3(C)CC4C=NNC=4C[C@]3([H])CC[C@]12[H])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 129545-97-716alpha-Hydroxyprostanozol-17-ketone
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