(8S,9R,10S,13S,14S,16R,17S)-17-acetyl-9-fluoro-10,13,16-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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(8S,9R,10S,13S,14S,16R,17S)-17-acetyl-9-fluoro-10,13,16-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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CAS No:
1869-95-0
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Formula:
C22H29FO3
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Chemical Name:
(8S,9R,10S,13S,14S,16R,17S)-17-acetyl-9-fluoro-10,13,16-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione
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Synonyms:
UNII-0OIR4SCC1I;0OIR4SCC1I;1869-95-0;CHEBI:79666;9-Fluoro-16-methylpregn-4-ene-3,11,20-trione, (16alpha)-;9-Fluoro-16alpha-methylpregn-4-ene-3,11,20-trione;(16alpha)-9-fluoro-16-methylpregn-4-ene-3,11,20-trione;C15148;CHEMBL3250356;DTXSID20171948;NSC37644;ZINC4783262;NSC 37644;NSC-37644;Q27148791
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CAS No:
(8S,9R,10S,13S,14S,16R,17S)-17-acetyl-9-fluoro-10,13,16-trimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione Basic Attributes
360.5 g/mol
360.21007294 g/mol
0OIR4SCC1I
37644
DTXSID20171948
Computed Properties
Molecular Weight:360.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:360.21007294
Monoisotopic Mass:360.21007294
Topological Polar Surface Area:51.2
Heavy Atom Count:26
Complexity:740
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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