1137720-39-8

(8S)-Methyl zearalenone Chemical Structure
1137720-39-8

Chemical Structure

(8S)-Methyl zearalenone

  • CAS No.: 1137720-39-8
  • Formula:C19H24O5
  • Molecular Weight:332.39

InChIKey: UUJWDQDIRVJCGT-KMEVASEGSA-N

SMILES: OC1=C2C(/C=C/CC[C@H](C)C(CCC[C@@H](OC2=O)C)=O)=CC(O)=C1

Biological Activity: (8S)-Methyl zearalenone (ZEA analogue 5) is a selective CBR1 (carbonyl reductase 1) inhibitor, with an IC50 of 0.21 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-157452
(8S)-Methyl zearalenone (8S)-Methyl zearalenone (ZEA analogue 5) is a selective CBR1 (carbonyl reductase 1) inhibitor, with an IC50 of 0.21 μM.
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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