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Monoanilinogossypol

Monoanilinogossypol structure

Monoanilinogossypol 

structure
  • CAS No:

    82085-03-8

  • Formula:

    C36H35NO7

  • Chemical Name:

    Monoanilinogossypol

  • Synonyms:

    monoanilinogossypol;monoanilino-gossypol;DTXSID101002468;(2,2"-Binaphthalene)-8-carboxaldehyde, 1,1",6,6",7,7"-hexahydroxy-3,3"-dimethyl-5,5"-bis(1-methylethyl)-8"-((phenylimino)methyl)-;7-[8-(anilinomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde;8"-(Anilinomethylidene)-1,1",6,6",7-pentahydroxy-3,3"-dimethyl-7"-oxo-5,5"-di(propan-2-yl)-7",8"-dihydro[2,2"-binaphthalene]-8-carbaldehyde

Monoanilinogossypol Basic Attributes

593.676

593.241

Characteristics

147

7.5

Drug Information

monoanilinogossypol

Computed Properties

Molecular Weight:593.7
XLogP3:8.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:593.24135246
Monoisotopic Mass:593.24135246
Topological Polar Surface Area:151
Heavy Atom Count:44
Complexity:999
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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