AC1L6JVV structure

AC1L6JVV

(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-1,2,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Also Known As: KST-1A4383|(11|A)-9-fluoro-11,17-dihydroxy-6-methylpregna-4,6-diene-3,20-dione|9-Fluoro-11,17-dihydroxy-6-methylpregna-4,6-diene-3,20-dione|9-Fluoro-11beta,17-dihydroxy-6-methylpregna-4,6-diene-3,20-dione|(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydro|(8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-1,2,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one|Pregna-4,20-dione, 9-fluoro-11,17-dihydroxy-6-methyl-, (11.beta.)-

CAS: 378-37-0
Molecular Formula C22H29FO4
Molecular Weight 376.205 g/mol
LogP 1.4
Topological Polar Surface Area 74.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 1
Exact Mass 376.205
Monoisotopic Mass 376.205
Heavy Atoms 27
Complexity 800.0

Chemical Identifiers

CAS Number 378-37-0
SMILES CC1=C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@]2([C@@]4(C1=CC(=O)CC4)C)F)O)C)(C(=O)C)O
InChIKey BYRUICHHHLWDBQ-QWQRBHLCSA-N

Product Overview

AC1L6JVV (CAS 378-37-0), with molecular formula C22H29FO4 and molecular weight 376.205 g/mol. IUPAC: (8S,9R,10S,11S,13S,14S,17R)-17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-1,2,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one.

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