[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
structure -
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CAS No:
38859-47-1
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Formula:
C22H34O3
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Chemical Name:
[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
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Synonyms:
38859-47-1;NSC73110;5-Androstene-3,17-diol-17-propionate;NIOSH/BV8111500;DTXSID90959639;ZINC4805109;NSC-73110;3-Hydroxyandrost-5-en-17-yl propanoate;BV81115000;Androst-5-ene-3beta,17beta-diol 17-propionate;delta(sup 5)-Androstene-3-beta-ol 17-beta-propionate;Androst-5-ene-3, 17-propanoate, (3.beta.,17.beta.)-;Androst-5-ene-3-beta,17-beta-diol, 17-propionate (ester)
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CAS No:
[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate Basic Attributes
346.5 g/mol
346.25079494 g/mol
73110
Computed Properties
Molecular Weight:346.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:346.25079494
Monoisotopic Mass:346.25079494
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:582
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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