864448-19-1

Basic information

• Product Name: (5aS,8R,8aS)-5a,7,8-trimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one
• Synonyms: (5aS,8R,8aS)-5a,7,8-trimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one
• CAS NO: 864448-19-1
• Molecular Weight: 293.365
• Mol File: 864448-19-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (5aS,8R,8aS)-5a,7,8-trimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: (5aS,8R,8aS)-5a,7,8-trimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one(864448-19-1)
• EPA Substance Registry System: (5aS,8R,8aS)-5a,7,8-trimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one(864448-19-1)

Safety Data

• Hazardous Substances Data: 864448-19-1(Hazardous Substances Data)

Upstream product

• 89-82-7 pulegone 
• 7712-68-7 (1S,5R)-trans-pulegenic acid 
• 7712-70-1 ((1S)-2-isopropylidene-5t-methyl-cyclopent-r-yl)-methanol 
• 33066-20-5 (E)-1-isocyanato-2-phenylethene 
• 1268265-28-6 (5aS,8R,8aS)-7-(1,3-dithiolan-2-yl)-5a,8-dimethyl-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one 
• 1268265-27-5 (5aS,8R,8aS)-5a,8-dimethyl-1-oxo-4-phenyl-2,5a,8,8a-tetrahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridine-7-carbaldehyde 
• 1268265-26-4 (5aR,6R,7R,8R,8aS)-7-(hydroxymethyl)-6-iodo-5a,8-dimethyl-4-phenyl-2,5a,6,7,8,8a-hexahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one 
• 1268265-24-2 (5aR,6R,7R,8R,8aS)-7-(((tert-butyldiphenylsilyl)oxy)methyl)-6-iodo-5a,8-dimethyl-4-phenyl-2,5a,6,7,8,8a-hexahydro-1H-cyclopenta[4,5]furo[3,2-c]pyridin-1-one 
• 1268265-17-3 3-((1R,4S,5R)-4-(((tert-butyldiphenylsilyl)oxy)methyl)-2,5-dimethylcyclopent-2-en-1-yl)-4-hydroxy-5-phenylpyridin-2(1H)-one 
• 1268265-23-1 ethyl 2-((1S,4S,5R)-4-(((tert-butyldiphenylsilyl)oxy)methyl)-2,5-dimethylcyclopent-2-en-1-yl)-3-oxo-3-((E)-styrylamino)propanoate 
• 1268265-18-4 (E)-ethyl 3-oxo-3-(styrylamino)propanoate 
• 1268265-19-5 (1S,4R,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,4-dimethylcyclopent-2-en-1-yl methyl carbonate 
• 1268265-22-0 (1S,4R,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,4-dimethylcyclopent-2-enol 
• 1268265-21-9 (4R,5R)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,4-dimethylcyclopent-2-enone 

Downstream Products

• 1268265-29-7 (5aS,8R,8aS)-1-(methoxymethoxy)-5a,7,8-trimethyl-4-phenyl-8,8a-dihydro-5aH-cyclopenta[4,5]furo[3,2-c]pyridine 

Relevant articles and documents

Synthesis and biological activity of Citridone A and its derivatives

Citridone A (1), originally isolated as a potentiator of antifungal miconazole activity from a fungal culture broth, has a phenyl-R-furopyridone structure. Because of its unique ring structure, 11 derivatives were chemically synthesized and their biological activity was evaluated. Derivatives 17, 20 and 21 potentiated miconazole activity against Candida albicans. Furthermore, 1, 14, 20 and 21 were found to inhibit yellow pigment production in methicillin-resistant Staphylococcus aureus.