257288-32-7

Basic information

• Product Name: 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenol
• Synonyms: 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenol
• CAS NO: 257288-32-7
• Molecular Weight: 510.717
• Mol File: 257288-32-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenol(257288-32-7)
• EPA Substance Registry System: 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenol(257288-32-7)

Safety Data

• Hazardous Substances Data: 257288-32-7(Hazardous Substances Data)

Upstream product

• 189082-99-3 3,4-di-O-benzyl-2-bromo-1-O-tert-butyldimethylsilylbenzenetriol 
• 120951-85-1 1,2-di-O-benzyl-4-O-tert-butyldimethylsilylbenzenetriol 
• 27688-86-4 3,4-dibenzyloxyphenol 
• 257288-31-6 11-(2-tert-butyldimethylsilyloxy-4,5-di-benzyloxyphenyl)-8-drimene 

Downstream Products

• 257288-39-4 acetate of 2-(8-drimen-11-yl)-4,5-dibenzyloxyphenyl 
• 257288-37-2 2-Benzyloxy-5-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-[1,4]benzoquinone 
• 257288-33-8 8-epi-19,20-di-O-benzyl-puupehenol 
• 257288-42-9 9α-hydroxy-di-O-benzylpuupehenol 
• 257288-41-8 acetate of 2-(8β,9β-epoxy-driman-11-yl)-4,5-dibenzyloxyphenyl 
• 257288-40-7 acetate of 2-(8α,9α-epoxy-driman-11-yl)-4,5-dibenzyloxyphenyl 

Relevant articles and documents

Synthesis and antitumor activity of puupehedione and related compounds

The first enantiospecific synthesis of bioactive marine puupehedione (2) and related compounds from (-)-sclareol (11) is reported. The antitumor activity of these compounds was assayed and compared with that of the natural products.