1318780-82-3

Basic information

• Product Name: C₃₀H₁₈O₁₃
• Synonyms: C₃₀H₁₈O₁₃
• CAS NO: 1318780-82-3
• Molecular Weight: 586.465
• Mol File: 1318780-82-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₀H₁₈O₁₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₀H₁₈O₁₃(1318780-82-3)
• EPA Substance Registry System: C₃₀H₁₈O₁₃(1318780-82-3)

Safety Data

• Hazardous Substances Data: 1318780-82-3(Hazardous Substances Data)

Upstream product

• 1326303-82-5 4',4''',5,5'',7,7''-hexahydroxy-3,3''-O-rutinosyl-3',3'''-bisflavonoyl ether 
• 1326303-84-7 4',4''',5,5'',7,7''-hexahydroxy-3,3''-O-β-D-glucosyl-3',3'''-bisflavonoyl ether 
• 6130-58-1 kaempferol-3-rutinoside 

Relevant articles and documents

Unique phenyl ether type biflavonoids, zizyflavosides A and B with biomimetic synthesis for zizyflavoside A

During our investigation of Zizyphus spina-christi (L.) Willd. leaves for anti-inflammatory activity, eight compounds were characterized. Two are new phenyl ether type biflavonoids, which were assigned as zizyflavosides A (1) and B (2). The structures of 1 and 2 were determined by spectroscopic analyses including 1D, 2D NMR and MS spectroscopic and chemical data. The other isolated compounds were known flavonoids kaempferol-3-O-rutinoside (5), quercetin-3-O-rutinoside (6), 3',5'-di-C-β-D-glucosylphloretine (7), quercetin-3-O-[β-D-xylosyl-(1→2)-α-L-rhamnoside] -4'-O-α-L-rhamnoside (8), epiafzelechin (9) and quercetin-3-O-[β-D- xylosyl-(1→2)-α-L-rhamnoside] (10). Zizyflavoside A was synthesized from quercetin-3-O-rutinoside and kaempferol-3-O-rutinoside using laccase as an enzyme and this biomimetic synthesis could be indication to its biosynthetic pathway. The Japan Institute of Heterocyclic Chemistry.