2767310-50-7

(±)-Tuaimenal A Chemical Structure
2767310-50-7

Chemical Structure

(±)-Tuaimenal A

  • CAS No.: 2767310-50-7
  • Formula:C23H30O4
  • Molecular Weight:370.48

InChIKey: VGXXHFHDMQRQIR-MHWRWJLKSA-N

SMILES: O=CC1=C2C=CC(C)(CC/C=C(CC/C=C(C)/C)\C)OC2=C(O)C(C)=C1O

Biological Activity: (±)-Tuaimenal A ((+)-1) is a secondary metabolite and a derivative of Sesamol (HY-N1417). (±)-Tuaimenal A has potent inhibitory activity against SARS-CoV-2 3CLpro with an IC50 of 33.3  μM. (±)-Tuaimenal A can be used for SARS-CoV-2 infection research[1].

Cat. No. Product Name Purity Description Pricing
HY-174251
(±)-Tuaimenal A (±)-Tuaimenal A ((+)-1) is a secondary metabolite and a derivative of Sesamol (HY-N1417). (±)-Tuaimenal A has potent inhibitory activity against SARS-CoV-2 3CLpro with an IC50 of 33.3  μM. (±)-Tuaimenal A can be used for SARS-CoV-2 infection research.
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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