2921603-03-2

Galectin-3 antagonist 1 Chemical Structure
2921603-03-2

Chemical Structure

Galectin-3 antagonist 1

  • CAS No.: 2921603-03-2
  • Formula:C22H22ClNO10
  • Molecular Weight:495.86

IUPAC Name: (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-((4-methylbenzoyl)oxy)tetrahydro-2H-pyran-3-yl 4-chloro-2-nitrobenzoate

InChIKey: FSBFERQGFVBNEJ-NOYKIMNZSA-N

SMILES: OC[C@H]1O[C@@H](OC)[C@@H](OC(C2=C([N+]([O-])=O)C=C(Cl)C=C2)=O)[C@@H](OC(C3=CC=C(C)C=C3)=O)[C@H]1O

Biological Activity: Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-146808
Galectin-3 antagonist 1 98.95% Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively.
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