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Home > Encyclopedia > [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

[5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

[5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate structure

[5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate 

structure
  • CAS No:

    27031-73-8

  • Formula:

    C23H32Br4O3

  • Chemical Name:

    [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

  • Synonyms:

    27031-73-8;NSC45884;5,6,17,21-tetrabromo-20-oxopregnan-3-yl acetate;SCHEMBL2680884;DTXSID10949799;NSC-45884

[5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Basic Attributes

676.1 g/mol

675.90440 g/mol

45884

Characteristics

43.4 Ų

Computed Properties

Molecular Weight:676.1
XLogP3:7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:675.90440
Monoisotopic Mass:671.90850
Topological Polar Surface Area:43.4
Heavy Atom Count:30
Complexity:746
Undefined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [5,6,17-tribromo-17-(2-bromoacetyl)-10,13-dimethyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

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