Skimmin
1-[(1S,2S,4S,8S,9S,11S,13S)-16-chloro-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,16,18-trien-8-yl]-2-hydroxyethanone
Also Known As: Skimmin|3-Chlorotriamcinolone acetonide|KST-1B9338|1-[(4as,5s,6as,6bs,9as,10as,10bs)-2-chloro-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,9a,10,10a,10b,11-decahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-hydroxyethanone|1-(2-Chloro-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,9a,10,10a,10b,11-decahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl)-2-hydroxyethan-1-one|1-[(1S,2S,4S,8S,9S,11S,13S)-16-Chloro-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,16,18-trien-8-yl]-2-hydroxyethanone|1-[(4aS,5S,6aS,6bS,9aS,10aS,10bS)-2-Chloro-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,9a,10,10a,10b,11-decahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-hydroxyethan-1-one
| Molecular Formula | C24H30ClFO5 |
|---|---|
| Molecular Weight | 452.17657 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 76.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 452.17657 |
| Monoisotopic Mass | 452.17657 |
| Heavy Atoms | 31 |
| Complexity | 942.0 |
Chemical Identifiers
| CAS Number | 87138-72-5 |
|---|---|
| SMILES | C[C@]12C[C@@H](C3([C@H]([C@@H]1C[C@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CC=C5[C@@]3(C=CC(=C5)Cl)C)F)O |
| InChIKey | YTIVSKLVOYYROL-TVHBQBCYSA-N |
Product Overview
Skimmin (CAS 87138-72-5), with molecular formula C24H30ClFO5 and molecular weight 452.17657 g/mol. IUPAC: 1-[(1S,2S,4S,8S,9S,11S,13S)-16-chloro-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,16,18-trien-8-yl]-2-hydroxyethanone.
Skimmin is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »