14199-75-8

Basic information

• Product Name: (1S,2S,3S,4S,5S,6R)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane
• CAS NO: 14199-75-8
• Molecular Weight: 555.095
• Mol File: 14199-75-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (1S,2S,3S,4S,5S,6R)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S,3S,4S,5S,6R)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane(14199-75-8)
• EPA Substance Registry System: (1S,2S,3S,4S,5S,6R)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane(14199-75-8)

Safety Data

• Hazardous Substances Data: 14199-75-8(Hazardous Substances Data)

Upstream product

• 75-77-4 chloro-trimethyl-silane 
• 166734-75-4 D-6-O-methyl-myo-inositol 
• 523-92-2 sequoyitol 
• 484-68-4 bornesitol 
• 18156-74-6 1-(Trimethylsilyl)imidazole 
• 10284-63-6 pinitol 
• 7600-53-5 2-O-methyl-myo-inositol 
• 23887-12-9 scyllo-inositol methyl ether 
• 17405-65-1 1L-1-O-methyl-chiro-inositol 
• 22350-68-1 (1R)-1-L-O-methyl-myo-inositol 
• 35688-46-1 1D-1-O-methyl-muco-inositol 
• 642-38-6 quebrachitol 

Relevant articles and documents

Molecular structure of lathyritol, a galactosylbornesitol from Lathyrus odoratus seeds, by NMR

The molecular structure of galactosyl-d-(-)-bornesitol, a novel compound isolated from sweet pea seeds, was determined to be α-d-galactopyranosyl- (1→3)-1-O-methyl-1d-myo-inositol by 1D and 2D NMR spectroscopy and is assigned the trivial name lathyritol.