TRIAMCINOLONE HEXACETONIDE
[2-[(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 3,3-dimethylbutanoate
| Molecular Formula | C30H41FO7 |
|---|---|
| Molecular Weight | 532.6 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 99.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 532.2836 |
| Heavy Atoms | 38 |
| Complexity | 1130.0 |
Chemical Identifiers
| CAS Number | 5611-51-8 |
|---|---|
| SMILES | CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)COC(=O)CC(C)(C)C)C)O)F)C)C |
| InChIKey | TZIZWYVVGLXXFV-FLRHRWPCSA-N |
📖 Product Overview
TRIAMCINOLONE HEXACETONIDE (CAS: 5611-51-8) is a chemical compound with molecular formula C30H41FO7 and molecular weight 532.6 g/mol. Its IUPAC systematic name is [2-[(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 3,3-dimethylbutanoate.
TZIZWYVVGLXXFV-FLRHRWPCSA-N.
SMILES: CC1(OC2CC3C4CCC5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)COC(=O)CC(C)(C)C)C)O)F)C)C.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for TRIAMCINOLONE HEXACETONIDE.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!