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Home > Encyclopedia > (1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol

(1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol

(1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol structure

(1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol 

structure
  • CAS No:

    105455-76-3

  • Formula:

    C19H24O2

  • Chemical Name:

    (1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol

  • Synonyms:

    14 alpha,15 alpha-methylene estradiol;14,15-methylene estradiol;14,15-methylene-1,3,5(10)-estratriene-3,17-diol;14alpha,15alpha-methylene estradiol;3,17-dihydroxy-14,15-methylenestra-1,3,5(10)-trien;J 824;J-824;STS 661;STS-661;105455-76-3;Sts 661;J-824;(4bs,6as,7s,9as,9br)-6a-methyl-4b,6,6a,7,8,8a,9,9b,10,11-decahydro-5h-cyclopropa[1,5]cyclopenta[1,2-a]phenanthrene-2,7-diol;Sts-661;14,15-Methylene estradiol;DTXSID80909547;14alpha,15alpha-methylene estradiol;J 824;14,15-Methylene-1,3,5(10)-estratriene-3,17-diol;3,17-Dihydroxy-14,15-methylenestra-1,3,5(10)-trien;Cycloprop(14,15)estra-1,3,5(10)-triene-3,17-diol, 3',15-dihydro-, (15beta,17beta)-;6a-Methyl-4b,6,6a,7,8,8a,9,9b,10,11-decahydro-5H-cyclopropa[1,5]cyclopenta[1,2-a]phenanthrene-2,7-diol

(1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol Basic Attributes

284.4 g/mol

284.177630004 g/mol

Characteristics

40.5 Ų

Drug Information

14 alpha,15 alpha-methylene estradiol

Computed Properties

Molecular Weight:284.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:284.177630004
Monoisotopic Mass:284.177630004
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:463
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,2S,6S,7S,10S)-7-methylpentacyclo[8.8.0.02,4.02,7.011,16]octadeca-11(16),12,14-triene-6,14-diol

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