58682-65-8

Basic information

• Product Name: Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester
• CAS NO: 58682-65-8
• Molecular Formula: C23H36O3
• Molecular Weight: 360.537
• Mol File: 58682-65-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester(58682-65-8)
• EPA Substance Registry System: Benzoic acid, 2-hydroxy-6-(8Z)-8-pentadecenyl-, methyl ester(58682-65-8)

Safety Data

• Hazardous Substances Data: 58682-65-8(Hazardous Substances Data)

Upstream product

• 186581-53-3 diazomethane 
• 22910-60-7 6-(8-pentadecenyl)salicylic acid 
• 303-07-1 2,6-Dihydroxybenzoic acid 
• 154714-19-9 5-hydroxy-2,2-dimethyl-4H-benzo[d][1,3]dioxin-4-one 
• 164014-40-8 2,2-dimethyl-5-trifluoromethylsulfonyloxy-4H-(1,3)benzodioxin-4-one 

Downstream Products

• 111-71-7 heptanal 

Relevant articles and documents

Structure-inspired design of a sphingolipid mimic sphingosine-1-phosphate receptor agonist from a naturally occurring sphingomyelin synthase inhibitor

Ginkgolic acid obtained as a sphingomyelin synthase inhibitor from a plant extract library inspired the concept of sphingolipid mimics. Ginkgolic acid-derived N-acyl anilines and ginkgolic acid 2-phosphate (GA2P) respectively mimic ceramide and sphingosine 1-phosphate (S1P) in structure and function. The GA2P-induced phosphorylation of ERK and internalization of S1P receptor 1 (S1P1) indicated potent agonist activity. Docking studies revealed that GA2P adopts a similar binding conformation to the bound ligand ML5, which is a strong antagonist of S1P1.

Antitumor principles from Ginkgo biloba L.

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