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COCHLIOQUINONE A

COCHLIOQUINONE A structure

COCHLIOQUINONE A 

structure
  • CAS No:

    32450-25-2

  • Formula:

    C30H44O8

  • Chemical Name:

    COCHLIOQUINONE A

  • Synonyms:

    COCHLIOQUINONE A;(3R)-9-[(1S,2R,3S)-2-Acetyloxy-1,3-dimethylpentyl]-1,2,3,4aβ,5,6,6a,12,12aβ,12b-decahydro-12β-hydroxy-3α-(1-hydroxy-1-methylethyl)-6aα,12bα-dimethylpyrano[3,2-a]xanthene-8,11-dione;Luteoleersin

Description

Cochlioquinone A is a member of oxanes.

COCHLIOQUINONE A Basic Attributes

532.67

532.304

Characteristics

119

3.4

1.21±0.1 g/cm3(Predicted)

135 °C

Drug Information

cochlioquinone A

COCHLIOQUINONE A Use and Manufacturing

Cochlioquinone A, a bioactive compound isolated from D. sacchari and Bipolaris sp., is an inhibitor of diacylglycerol kinase (DGK; Ki = 3.1 μM) and diacylglycerol acyltransferase (DGAT; IC50 = 5.6 μM). It has been shown to reduce the concentration of phosphatidic acid in T cell lymphoma with an IC50 value of 3 μM. It is also reported to compete with macrophage inflammatory protein-1α for binding to human CCR5 chemokine receptors with an IC50 value of 11 μM.[Cayman Chemical]

Computed Properties

Molecular Weight:532.7
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:532.30361836
Monoisotopic Mass:532.30361836
Topological Polar Surface Area:119
Heavy Atom Count:38
Complexity:1070
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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