[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
structure -
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CAS No:
6298-21-1
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Formula:
C22H30O4
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Chemical Name:
[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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Synonyms:
17beta-Hydroxyandrost-4-ene-3,11-dione propionate;6298-21-1;C15009;CHEBI:79532;DTXSID50978861;NSC45414;ZINC4804059;NSC-45414;3,11-Dioxoandrost-4-en-17-yl propanoate;17 -Hydroxyandrost-4-ene-3,11-dione propionate;17beta-(Propanoyloxy)androsta-4-ene-3,11-dione;Q27148631
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CAS No:
[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,11-dioxo-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Basic Attributes
358.5 g/mol
358.21440943 g/mol
45414
Computed Properties
Molecular Weight:358.5
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:358.21440943
Monoisotopic Mass:358.21440943
Topological Polar Surface Area:60.4
Heavy Atom Count:26
Complexity:692
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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