Skimmin structure

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

CAS: 87138-72-5
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.

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