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Adiantifoline

pharmaceutical raw materials
Adiantifoline structure

Adiantifoline 

structure
  • CAS No:

    20823-96-5

  • Formula:

    C42H50N2O9

  • Chemical Name:

    Adiantifoline

  • Synonyms:

    4H-Dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-,(6aS)-;6aα-Aporphine,9-[[4,5-dimethoxy-α-((S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1,2,3,10-tetramethoxy-;4H-Dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-,[S-(R*,R*)]-;(6aS)-9-[4,5-Dimethoxy-2-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-4H-dibenzo[de,g]quinoline;Adiantifoline;NSC 146267;24314-87-2

Description

Adiantifoline is a bisbenzylisoquinoline alkaloid and an aporphine alkaloid.

Adiantifoline Basic Attributes

726.9 g/mol

726.85

DTXSID30174940

Characteristics

89.6 Ų

Drug Information

adiantifoline

Computed Properties

Molecular Weight:726.9
XLogP3:6.6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:12
Exact Mass:726.35163118
Monoisotopic Mass:726.35163118
Topological Polar Surface Area:89.6
Heavy Atom Count:53
Complexity:1170
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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