The chemical substance known as 4-[[(2E,6R)-6-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]benzoic acid, with the CAS number 1172120-40-9, is a complex organic compound characterized by its unique structural features. It contains a benzoic acid moiety, which contributes to its acidity and potential for forming hydrogen bonds. The presence of a heptenyl chain indicates unsaturation, which may influence its reactivity and interactions with other molecules. Additionally, the compound features a dideoxy sugar moiety, specifically a 3,6-dideoxy-α-L-arabino-hexopyranosyl group, which can enhance its biological activity and solubility in aqueous environments. The stereochemistry, particularly the (2E,6R) configuration, suggests specific spatial arrangements that may affect the compound's pharmacological properties. Overall, this substance may exhibit interesting biological activities, making it a candidate for further research in medicinal chemistry and related fields. Its complex structure and functional groups suggest potential applications in drug development or as a biochemical probe.

4-[[(2E,6R)-6-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]benzoic acid

1172120-40-9: The chemical substance known as 4-[[(2E,6R)-6-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]benzoic acid, with the CAS number 1172120-40-9, is a complex organic compound characterized by its unique structural features. It contains a benzoic acid moiety, which contributes to its acidity and potential for forming hydrogen bonds. The presence of a heptenyl chain indicates unsaturation, which may influence its reactivity and interactions with other molecules. Additionally, the compound features a dideoxy sugar moiety, specifically a 3,6-dideoxy-α-L-arabino-hexopyranosyl group, which can enhance its biological activity and solubility in aqueous environments. The stereochemistry, particularly the (2E,6R) configuration, suggests specific spatial arrangements that may affect the compound's pharmacological properties. Overall, this substance may exhibit interesting biological activities, making it a candidate for further research in medicinal chemistry and related fields. Its complex structure and functional groups suggest potential applications in drug development or as a biochemical probe.

<p>Ascr#8 is a dauer-inducing ascaroside isolated from Caenorhabditis elegans. It synergizes with ascr#2 and ascr#3, and strongly enhances male attraction.</p>

CAS 1172120-40-9

4-[[(2E,6R)-6-[(3,6-Dideoxy-α-L-arabino-hexopyranosyl)oxy]-1-oxo-2-hepten-1-yl]amino]benzoic acid

Ascr#8

Ref: TM-T13558