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Home > Encyclopedia > 3',11-dibutyrylankinomycin

3',11-dibutyrylankinomycin

3',11-dibutyrylankinomycin structure

3',11-dibutyrylankinomycin 

structure
  • CAS No:

    151283-90-8

  • Formula:

    C41H47NO11

  • Chemical Name:

    3',11-dibutyrylankinomycin

  • Synonyms:

    3",11-dibutyrylankinomycin;AN 1006;AN-1006;AN1006;2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate;2-(4,5-Anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl butanoate;Butanoic acid, 2-(4,5-anhydro-1,6-dideoxy-alpha-L-sorbo-2,3-oxiranosyl)-7,12-dihydro-5-methyl-4,7,12-trioxo-10-(2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-4-O-(1-oxobutyl)-alph-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-11-yl ester

  • Categories:

    Biochemical Engineering  >  Saccharides

3',11-dibutyrylankinomycin Basic Attributes

729.818

729.315

Characteristics

151

4.6

1.33±0.1 g/cm3(Predicted)

824.2±65.0 °C(Predicted)

Drug Information

3',11-dibutyrylankinomycin

Computed Properties

Molecular Weight:729.8
XLogP3:4.6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:12
Exact Mass:729.31491132
Monoisotopic Mass:729.31491132
Topological Polar Surface Area:151
Heavy Atom Count:53
Complexity:1540
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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