(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid
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![(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4fdd55c124c24971af70ae805160894e.png "(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid")
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid
structure -
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CAS No:
19302-44-4
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Formula:
C26H35NO3
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Chemical Name:
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid
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Synonyms:
19302-44-4;Androsta-3,5-dien-17-beta-amine, salicylate;DTXSID30940980;2-Hydroxybenzoic acid--androsta-3,5-dien-17-amine (1/1)
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CAS No:
(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-amine;2-hydroxybenzoic acid Basic Attributes
409.6 g/mol
409.26169398 g/mol
Computed Properties
Molecular Weight:409.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:409.26169398
Monoisotopic Mass:409.26169398
Topological Polar Surface Area:83.6
Heavy Atom Count:30
Complexity:609
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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