111047-30-4

Ginkgolic acid C17:1 Chemical Structure
111047-30-4

Chemical Structure

Ginkgolic acid C17:1

  • CAS No.: 111047-30-4
  • Formula:C24H38O3
  • Molecular Weight:374.56

IUPAC Name: (Z)-2-(heptadec-10-en-1-yl)-6-hydroxybenzoic acid

InChIKey: MBYNDKVOZOAOIS-FPLPWBNLSA-N

SMILES: O=C(O)C1=C(O)C=CC=C1CCCCCCCCC/C=C\CCCCCC

Biological Activity: Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus[1][2][3][4][5].

Cat. No. Product Name Purity Description Pricing
HY-N2116
Ginkgolic acid C17:1 99.80% Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus.
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HY-N2116R
Ginkgolic acid C17:1 (Standard) ≥98% Ginkgolic acid C17:1 (Standard) is the analytical standard of Ginkgolic acid C17:1. This product is intended for research and analytical applications. Ginkgolic acid C17:1 is a fatty acid synthase (FAS) inhibitor with an IC50 of 10.5 µM. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Ginkgolic acid C17:1 can block the interaction between S-RBD and ACE2, and has anti-SARS-CoV-2-S pseudovirus activity. Ginkgolic acid C17:1 inhibits the biofilm formation of enterohemorrhagic Escherichia coli and Staphylococcus aureus.
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