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Home > Encyclopedia > (8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol

(8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol

(8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol structure

(8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol 

structure
  • CAS No:

    71696-92-9

  • Formula:

    C18H21IO2

  • Chemical Name:

    (8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol

  • Synonyms:

    6-iodo-1,3,5(10),6-tetraene-3,17 beta-diol;71696-92-9;6-Iodo-1,3,5(10),6-tetraene-3,17beta-diol;DTXSID10992306;6-Iodoestra-1,3,5(10),6-tetraene-3,17-diol;Estra-1,3,5(10),6-tetraene-3,17-diol, 6-iodo-, (17beta)-

(8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol Basic Attributes

396.3 g/mol

396.05863 g/mol

Characteristics

40.5 Ų

Drug Information

6-iodo-1,3,5(10),6-tetraene-3,17 beta-diol

Computed Properties

Molecular Weight:396.3
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:396.05863
Monoisotopic Mass:396.05863
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:462
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8R,9S,13S,14S,17S)-6-iodo-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol

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