TRIAMCINOLONE ACETONIDE VALERATE
[2-[(1S,2S,8S,9S,11S,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] pentanoate
Also Known As: TRIAMCINOLONE ACETONIDE VALERATE|2-(4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl)-2-oxoethyl pentanoate|2-[(4aS,5S,6aS,6bS,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl pentanoate
| Molecular Formula | C29H39FO7 |
|---|---|
| Molecular Weight | 518.268 g/mol |
| LogP | 4.1599 |
| Topological Polar Surface Area | 99.13 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 518.268 |
| Monoisotopic Mass | 518.268 |
| Heavy Atoms | 37 |
| Complexity | 1080.1262 |
Chemical Identifiers
| CAS Number | 51112-52-8 |
|---|---|
| SMILES | CCCCC(=O)OCC(=O)[C@@]12C(C[C@@H]3[C@@]1(C[C@@H](C4([C@H]3CCC5=CC(=O)C=C[C@@]54C)F)O)C)OC(O2)(C)C |
Product Overview
TRIAMCINOLONE ACETONIDE VALERATE (CAS 51112-52-8), with molecular formula C29H39FO7 and molecular weight 518.268 g/mol. IUPAC: [2-[(1S,2S,8S,9S,11S,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] pentanoate.