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agrimol B

agrimol B structure

agrimol B 

structure
  • CAS No:

    55576-66-4

  • Formula:

    C37H46O12

  • Chemical Name:

    agrimol B

  • Synonyms:

    agrimol B;(2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone;(S)-(+)-Agrimol B;AGRIMOL B(P);1-Butanone,1-[3,5-bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-,(2S)-;Agrimol B(-)-Agrimol B

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Agrimol B is a polyphenol derived from Agrimonia pilosa Ledeb, suppresses adipogenesis via inducing SIRT1 translocation and expression, and reducing PPARγ expression[1].

agrimol B Basic Attributes

682.75394

682.298950

Characteristics

211

10.45

1.3±0.1 g/cm3

922.6±65.0 °C at 760 mmHg

284.4±27.8 °C

1.612

Drug Information

agrimol B

Computed Properties

Molecular Weight:682.8
XLogP3:7.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:682.29892690
Monoisotopic Mass:682.29892690
Topological Polar Surface Area:211
Heavy Atom Count:49
Complexity:1030
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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