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(-)-Michellamine A

(-)-Michellamine A structure

(-)-Michellamine A 

structure
  • CAS No:

    137793-81-8

  • Formula:

    C46H48N2O8

  • Chemical Name:

    (-)-Michellamine A

  • Synonyms:

    6,8-Isoquinolinediol,5,5′-(1,1′-dihydroxy-8,8′-dimethoxy-6,6′-dimethyl[2,2′-binaphthalene]-4,4′-diyl)bis[1,2,3,4-tetrahydro-1,3-dimethyl-,(1R,1′R,3R,3′R,5S,5′S)-;(1R,1′R,3R,3′R,5S,5′S)-5,5′-(1,1′-Dihydroxy-8,8′-dimethoxy-6,6′-dimethyl[2,2′-binaphthalene]-4,4′-diyl)bis[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol];Michellamine A;(-)-Michellamine A;(1R,3R,5P,1′′′R,3′′′R,5′′′P)-Michellamine A;(1R,3R,5S,1′′′R,3′′′R,5′′′S)-Michellamine A

(-)-Michellamine A Basic Attributes

756.9 g/mol

756.88

Characteristics

164 Ų

Drug Information

michellamine A

Computed Properties

Molecular Weight:756.9
XLogP3:8.3
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:756.34106649
Monoisotopic Mass:756.34106649
Topological Polar Surface Area:164
Heavy Atom Count:56
Complexity:1240
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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