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

(5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

(5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one structure

(5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one 

structure
  • CAS No:

    3834-17-1

  • Formula:

    C19H28F2O

  • Chemical Name:

    (5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

  • Synonyms:

    NSC80766;ZINC4896609;NSC-80766;(5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one;3834-17-1

(5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one Basic Attributes

310.4 g/mol

310.21082184 g/mol

80766

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:310.4
XLogP3:5
Hydrogen Bond Acceptor Count:3
Exact Mass:310.21082184
Monoisotopic Mass:310.21082184
Topological Polar Surface Area:17.1
Heavy Atom Count:22
Complexity:502
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (5S,8R,9S,10S,13S,14S)-3,3-difluoro-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one

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