2D Chemical StructureDatabase ID 169441440
No renderable structure data available
SMILES
C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@](C2=O)(CO)O)O)CCC4=CC(=O)C=C[C@@]43C)F)OStructure data verified · Database ID 169441440
Chemical Intermediate
D-Homoanalog of Triamcinolone
CAS 130063-07-9Product ID 729249
| Intermediates | D-Homoanalog of Triamcinolone |
|---|---|
| IUPAC Name | — |
| CAS Number | 130063-07-9 |
| Database ID | 169441440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Homoanalog of Triamcinolone
D-Homoanalog of Triamcinolone (CAS 130063-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130063-07-9
Database ID169441440
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@](C2=O)(CO)O)O)CCC4=CC(=O)C=C[C@@]43C)F)O
- 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 130063-07-9D-Homoanalog of Triamcinolone
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