32450-25-2

Cochlioquinone A Chemical Structure
32450-25-2

Chemical Structure

Cochlioquinone A

Synonym(s): Luteoleersin

  • CAS No.: 32450-25-2
  • Formula:C30H44O8
  • Molecular Weight:532.67

IUPAC Name: (2S,3R,4S)-2-((3R,4aR,6aR,12S,12aS,12bR)-12-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-8,11-dioxo-1,2,3,4a,5,6,6a,8,11,12,12a,12b-dodecahydropyrano[3,2-a]xanthen-9-yl)-4-methylhexan-3-yl acetate

InChIKey: UWSYUCZPPVXEKW-MHUJPXPPSA-N

SMILES: O=C(C([C@H](C)[C@H](OC(C)=O)[C@@H](C)CC)=C1)C2=C([C@@H](O)[C@]3([H])[C@](CC[C@H](C(C)(O)C)O4)(C)[C@@]4([H])CC[C@@]3(C)O2)C1=O

Biological Activity: Cochlioquinone A is a ATP-competive diacylglycerol kinase inhibitor (Ki: 3.1 μM). Cochlioquinone A can be isolated from Drechslera sacchari[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-126599
Cochlioquinone A Cochlioquinone A is a ATP-competive diacylglycerol kinase inhibitor (Ki: 3.1 μM). Cochlioquinone A can be isolated from Drechslera sacchari.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References