(8R,9S,10R,13S,14S)-7-benzyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
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(8R,9S,10R,13S,14S)-7-benzyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
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CAS No:
131802-66-9
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Formula:
C26H28O2
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Chemical Name:
(8R,9S,10R,13S,14S)-7-benzyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
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Synonyms:
7-BATDO;7-benzyl-1,4,6-androstatriene-3,17-dione;7-benzylandrosta-1,4,6-triene-3,17-dione;131802-66-9;7-Benzylandrosta-1,4,6-triene-3,17-dione;CHEMBL3754204;7-Batdo;7-Benzyl-1,4,6-androstatriene-3,17-dione;SCHEMBL3274193;DTXSID30927352;BDBM50136213;(8R,9S,10R,13S,14S)-7-benzyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione;Androsta-1,4,6-triene-3,17-dione, 7-(phenylmethyl)-
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CAS No:
(8R,9S,10R,13S,14S)-7-benzyl-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione Basic Attributes
372.5 g/mol
372.208930132 g/mol
Computed Properties
Molecular Weight:372.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:372.208930132
Monoisotopic Mass:372.208930132
Topological Polar Surface Area:34.1
Heavy Atom Count:28
Complexity:793
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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