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Dehydro RifaxiMin

Dehydro RifaxiMin structure

Dehydro RifaxiMin 

structure
  • CAS No:

    80621-76-7

  • Formula:

    C43H49N3O11

  • Chemical Name:

    Dehydro RifaxiMin

  • Synonyms:

    Dehydro RifaxiMin;[2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-Methoxy-2,4,11,16,20,22,24,26-octaMethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benziMidazole-1,6,15(2H;Rifaximin EP Impurity G;Rifaximin impurity G (EP)

Dehydro RifaxiMin Basic Attributes

783.86266

783.336709

JAA5V227IW

DTXSID50747458

Characteristics

196

Dehydro RifaxiMin Use and Manufacturing

Rifaximin (R509500) impurity.

Computed Properties

Molecular Weight:783.9
XLogP3:6.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:3
Exact Mass:783.33670939
Monoisotopic Mass:783.33670939
Topological Polar Surface Area:196
Heavy Atom Count:57
Complexity:1690
Defined Atom Stereocenter Count:9
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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