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(-)-Eudesmin

(-)-Eudesmin structure

(-)-Eudesmin 

structure
  • CAS No:

    526-06-7

  • Formula:

    C22H26O6

  • Chemical Name:

    (-)-Eudesmin

  • Synonyms:

    1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,(1R,3aS,4R,6aS)-;1H,3H-Furo[3,4-c]furan,1α,4α-bis(3,4-dimethoxyphenyl)-3aα,4,6,6aα-tetrahydro-,(-)-;1H,3H-Furo[3,4-c]furan,1,4-bis(3,4-dimethoxyphenyl)tetrahydro-,[1R-(1α,3aα,4α,6aα)]-;Eudesamin;(1R,3aS,4R,6aS)-1,4-Bis(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan;Eudesmin;(-)-Eudesmin;NSC 35476

  • Categories:

    Natural Products  >  Lignans

Description

Eudesmin ((-)-Eudesmin) impairs adipogenic differentiation via inhibition of S6K1 signaling pathway. Eudesmin possesses diverse therapeutic effects, including anti-tumor, anti-inflammatory, and anti-bacterial activities[1].

(-)-Eudesmin Basic Attributes

386.441

386.44

674053|404535|35476

Characteristics

55.38000

3.08

1.2±0.1 g/cm3

107 °C @ Solvent: Methanol

517.3±50.0 °C at 760 mmHg

209.8±30.0 °C

1.547

2-8°C

Safety Information

3

22

36

Xn

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

eudesmin

Computed Properties

Molecular Weight:386.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:386.17293854
Monoisotopic Mass:386.17293854
Topological Polar Surface Area:55.4
Heavy Atom Count:28
Complexity:457
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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