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Home > Encyclopedia > 1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone structure

1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone 

structure
  • CAS No:

    21513-89-3

  • Formula:

    C20H28O

  • Chemical Name:

    1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

  • Synonyms:

    21513-89-3;NSC63301;DTXSID70944124;19-Norpregna-3,5-dien-20-one;NSC-63301

1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone Basic Attributes

284.4 g/mol

284.214015512 g/mol

63301

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:284.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:284.214015512
Monoisotopic Mass:284.214015512
Topological Polar Surface Area:17.1
Heavy Atom Count:21
Complexity:514
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(8R,9S,10R,13S,14S,17S)-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

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