[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate
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[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate
structure -
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CAS No:
42224-78-2
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Formula:
C21H26O3
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Chemical Name:
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate
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Synonyms:
42224-78-2;NSC12876;SCHEMBL9376884;DTXSID30962384;ZINC4428530;NSC-12876;3-Oxoandrosta-1,4,6-trien-17-yl acetate;17beta-Acetoxyandrosta-1,4,6-triene-3-one;A830000;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate;acetic acid [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] ester
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CAS No:
[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate Basic Attributes
326.4 g/mol
326.18819469 g/mol
12876
Computed Properties
Molecular Weight:326.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:326.18819469
Monoisotopic Mass:326.18819469
Topological Polar Surface Area:43.4
Heavy Atom Count:24
Complexity:685
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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