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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