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Cafestol

Cafestol structure

Cafestol 

structure
  • CAS No:

    469-83-0

  • Formula:

    C20H28O3

  • Chemical Name:

    Cafestol

  • Synonyms:

    5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol,3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-,(3bS,5aS,7R,8R,10aR,10bS)-;Cafestol;5a,8-Methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol,3b,4,5,6,7,8,9,10,10a,10b,11,12-dodecahydro-7-hydroxy-10b-methyl-,[3bS-(3bα,5aβ,7β,8β,10aα,10bβ)]-;(3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol;Cafesterol

  • Categories:

    Natural Products  >  Lignans

Description

Cafestol, one of the major components of coffee, is a coffee-specific diterpene from. Cafestol is a ERK inhibitor for AP-1-targeted activity against PGE2 production and the mRNA expression of cyclooxygenase (COX)-2 in LPS-activated RAW264.7 cells. Cafestol has strong inhibitory activity on PGE2 production by suppressing the NF-kB activation pathway. Cafestol contributes to its beneficial effects through various biological activities such as chemopreventive, antitumorigenic, hepatoprotect


Cafestol is an organic heteropentacyclic compound and furan diterpenoid with formula C20H28O3 obtained from the unsaponifiable fraction of coffee oil (a lipid fraction obtained from coffee beans by organic solvent extraction). It has a role as a plant metabolite, an apoptosis inducer, a hypoglycemic agent, an angiogenesis inhibitor, an antineoplastic agent, an antioxidant and an anti-inflammatory agent. It is an organic heteropentacyclic compound, a tertiary alcohol, a diterpenoid, a member of furans and a primary alcohol.

Cafestol Basic Attributes

316.441

316.43

AC465T6Q6W

DTXSID3040986

Characteristics

53.6

4.03

1.2±0.1 g/cm3

153-155 °C @ Solvent: Benzene, Ligroine

468.6±45.0 °C at 760 mmHg

237.2±28.7 °C

1.604

0mmHg at 25°C

Drug Information

cafestol

Cafestol Use and Manufacturing

Cafestol is a diterpene molecule that displays anti-carcinogenic properties in studies.

Computed Properties

Molecular Weight:316.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.20384475
Monoisotopic Mass:316.20384475
Topological Polar Surface Area:53.6
Heavy Atom Count:23
Complexity:507
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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