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Home > Encyclopedia > (8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol

(8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol

(8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol structure

(8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol 

structure
  • CAS No:

    72226-93-8

  • Formula:

    C21H26O4

  • Chemical Name:

    (8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol

  • Synonyms:

    2-hydroxymoxestrol;2-Hydroxymoxestrol;72226-93-8;DTXSID60992957;11-Methoxy-19-norpregna-1(10),2,4-trien-20-yne-2,3,17-triol;19-Norpregna-1,3,5(10)-trien-20-yne-2,3,17-triol, 11-methoxy-, (11beta,17alpha)-

(8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol Basic Attributes

342.4 g/mol

342.18310931 g/mol

Characteristics

69.9 Ų

Drug Information

2-hydroxymoxestrol

Computed Properties

Molecular Weight:342.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:342.18310931
Monoisotopic Mass:342.18310931
Topological Polar Surface Area:69.9
Heavy Atom Count:25
Complexity:582
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8S,9S,11S,13S,14S)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,3,17-triol

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