1989627-40-8
Chemical Structure
Thiobis-β-Galactose-propyne
- CAS No.: 1989627-40-8
- Formula:C18H26O10S
- Molecular Weight:434.46
IUPAC Name: (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-thiobis(2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydro-2H-pyran-3,5-diol)
InChIKey: XBXOXPJSVPXLNY-USCYINILSA-N
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)OCC#C)[C@@H]1S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)OCC#C)O
Biological Activity: Thiobis-β-Galactose-propyne is an effective multivalent galectin-3 (Gal-3) inhibitor. Galectin-3 is involved in many metabolism processes related to cancer. Galectin-3-IN-1 is a click chemistry reagent. It contains an alkyne group that can undergo a copper-catalyzed azide-alkyne cycloaddition (CuAAc) reaction with molecules that have an azide group[1].
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Thiobis-β-Galactose-propyne | 99.76% | Thiobis-β-Galactose-propyne is an effective multivalent galectin-3 (Gal-3) inhibitor. Galectin-3 is involved in many metabolism processes related to cancer. Galectin-3-IN-1 is a click chemistry reagent. It contains an alkyne group that can undergo a copper-catalyzed azide-alkyne cycloaddition (CuAAc) reaction with molecules that have an azide group. | ||||||||||||||||||||
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Keywords
