61281-38-7

Schisandrin A Chemical Structure
61281-38-7

Chemical Structure

Schisandrin A

Synonym(s): Schizandrin-A; Wuweizisu-A; Deoxyschizandrin

  • CAS. Nr.: 61281-38-7
  • Formula:C24H32O6
  • Molecular Weight:416.51

IUPAC Name: (6R,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene

InChIKey: JEJFTTRHGBKKEI-OKILXGFUSA-N

SMILES: C[C@H]1CC2=CC(OC)=C(OC)C(OC)=C2C3=C(OC)C(OC)=C(OC)C=C3C[C@H]1C

Biological Activity: Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-N0693
Schisandrin A 99.89% Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.
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HY-N0693R
Schisandrin A (Standard) ≥98% Schisandrin A (Standard) is the analytical standard of Schisandrin A. This product is intended for research and analytical applications. Schisandrin A inhibits CYP3A activity with an IC50 of 6.60 μM and Ki of 5.83 μM, respectively.
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This product is a controlled substance and not for sale in your territory.

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