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Home > Encyclopedia > [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate

[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate

[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate structure

[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate 

structure
  • CAS No:

    67212-62-8

  • Formula:

    C31H35BrO7

  • Chemical Name:

    [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate

  • Synonyms:

    7 alpha-bromo-16 alpha-methylprednisolone 17-benzoate 21-acetate;Sch 23409;Sch-23409;Sch 23409;Sch-23409;67212-62-8;(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetoxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl benzoate;DTXSID30986323;7alpha-Bromo-16alpha-methylprednisolone 17-benzoate 21-acetate;21-(Acetyloxy)-7-bromo-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl benzoate;Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-17-(benzoyloxy)-7-bromo-11-hydroxy-16-methyl-, (7alpha,11beta,16alpha)-

[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate Basic Attributes

599.5 g/mol

598.15662 g/mol

Characteristics

107 Ų

Drug Information

7 alpha-bromo-16 alpha-methylprednisolone 17-benzoate 21-acetate

Computed Properties

Molecular Weight:599.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:598.15662
Monoisotopic Mass:598.15662
Topological Polar Surface Area:107
Heavy Atom Count:39
Complexity:1120
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(7R,8S,9S,10R,11S,13S,14S,16R,17R)-17-(2-acetyloxyacetyl)-7-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] benzoate

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