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Home > Encyclopedia > (8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

(8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one structure

(8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one 

structure
  • CAS No:

    126291-41-6

  • Formula:

    C20H25NO5

  • Chemical Name:

    (8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

  • Synonyms:

    3,4-dimethoxy-1-nitro-1,3,5(10)-estratrien-17-one;diMeNEO;Dimeneo;126291-41-6;3,4-Dimethoxy-1-nitro-1,3,5(10)-estratrien-17-one;DTXSID70925493;3,4-dimethoxy-1-nitroestra-1,3,5(10)-trien-17-one;Estra-1,3,5(10)-trien-17-one, 3,4-dimethoxy-1-nitro-

(8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one Basic Attributes

359.4 g/mol

359.17327290 g/mol

Characteristics

81.4 Ų

Drug Information

3,4-dimethoxy-1-nitro-1,3,5(10)-estratrien-17-one

Computed Properties

Molecular Weight:359.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:359.17327290
Monoisotopic Mass:359.17327290
Topological Polar Surface Area:81.4
Heavy Atom Count:26
Complexity:589
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8R,9S,13S,14S)-3,4-dimethoxy-13-methyl-1-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

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