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(-)-Licarin-B

(-)-Licarin-B structure

(-)-Licarin-B 

structure
  • CAS No:

    51020-87-2

  • Formula:

    C20H20O4

  • Chemical Name:

    (-)-Licarin-B

  • Synonyms:

    1,3-Benzodioxole,5-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-;1,3-Benzodioxole,5-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl]-;5-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-1,3-benzodioxole;Licarin B;(-)-Licarin-B;NSC 370990

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Licarin B, a nitric oxide production inhibitor extracted from the component of the seeds of Myristica fragrans, improves insulin sensitivity via PPARγ and activation of GLUT4 in the IRS-1/PI3K/AKT pathway[1][2][3].

(-)-Licarin-B Basic Attributes

324.37

324.37

2017-001-1

Characteristics

36.92000

4.69420

1.2±0.1 g/cm3

428.5°C at 760 mmHg

131.4±35.6 °C

1.608

Drug Information

licarin B

Computed Properties

Molecular Weight:324.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:324.13615911
Monoisotopic Mass:324.13615911
Topological Polar Surface Area:36.9
Heavy Atom Count:24
Complexity:465
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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