[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
structure -
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CAS No:
6301-86-6
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Formula:
C22H36O2
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Chemical Name:
[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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Synonyms:
5alpha-Androstan-17beta-ol propionate;UNII-HOI857O3HF;HOI857O3HF;6301-86-6;NSC 42721;5a-Androstan-17.beta.-ol, propionate;C15373;CHEBI:79875;NSC42721;ZINC4214857;Androstan-17-.beta.-ol, propionate;NSC-42721;Q27149016
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CAS No:
[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Basic Attributes
332.5 g/mol
332.271530387 g/mol
HOI857O3HF
42721
Computed Properties
Molecular Weight:332.5
XLogP3:6.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:332.271530387
Monoisotopic Mass:332.271530387
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:500
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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