897398-08-2

Upstream product

• 213828-30-9 5-[(4-methoxyphenoxy)methyl]-5-[(phenylmethoxy)methyl]-3,4,5-trihydrofuran-2-one 
• 4397-53-9 p-benzyloxybenzaldehyde 
• 897397-98-7 3-{hydroxy-[4-(phenylmethoxy)phenyl]methyl}-5-[(4-methoxyphenoxy)methyl]-5-[(phenylmethoxy)methyl]-3,4,5-trihydrofuran-2-one 

Downstream Products

• 897398-27-5 (E)-5-(hydroxymethyl)-5-[(phenylmethoxy)methyl]-3-{[4-(phenylmethoxy)phenyl]methylene}-4,5-dihydrofuran-2-one 
• 897398-18-4 (E)-(5-oxo-2-[(phenylmethoxy)methyl]-4-{[4-(phenylmethoxy)phenyl]methylene}-2,3-dihydrofur-2-yl)methyl 4-methyl-3-(methylethyl)pentanoate 

Relevant academic research and scientific papers

Conformationally constrained analogues of diacylglycerol. 26. Exploring the chemical space surrounding the C1 domain of protein kinase C with DAG-lactones containing aryl groups at the sn-1 and sn-2 positions

Diacylglycerol lactones (DAG-lactones) are known to operate as effective agonists of protein kinase C (PKC), surpassing in potency the activity of natural diacylglycerol (DAG). Localization of activated PKC isozymes in the cell is determined in part by th