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Home > Encyclopedia > [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate

[4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate

[4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate structure

[4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate 

structure
  • CAS No:

    17482-37-0

  • Formula:

    C42H30O16

  • Chemical Name:

    [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate

  • Synonyms:

    amentoflavone hexaacetate;Amentoflavone hexaacetate;17482-37-0;4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-(2-(acetyloxy)-5-(5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-(acetyloxy)phenyl)-;DTXSID20169906;2-(4-Acetoxy-3-(5,7-diacetoxy-2-(4-acetoxyphenyl)-4-oxo-4H-chromen-8-yl)phenyl)-4-oxo-4H-chromene-5,7-diyl diacetate

[4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate Basic Attributes

790.7 g/mol

790.15338487 g/mol

DTXSID20169906

Characteristics

210 Ų

Drug Information

amentoflavone hexaacetate

Computed Properties

Molecular Weight:790.7
XLogP3:4.6
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:15
Exact Mass:790.15338487
Monoisotopic Mass:790.15338487
Topological Polar Surface Area:210
Heavy Atom Count:58
Complexity:1720
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-[5,7-diacetyloxy-8-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenyl]-4-oxochromen-2-yl]phenyl] acetate

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