112314-16-6

Basic information

• Product Name: DL-(1,2/3,4,5)-5-methyl-1,2,3,4-cyclohexanetetrol
• CAS NO: 112314-16-6
• Molecular Weight: 162.186
• Mol File: 112314-16-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: DL-(1,2/3,4,5)-5-methyl-1,2,3,4-cyclohexanetetrol(CAS DataBase Reference)
• NIST Chemistry Reference: DL-(1,2/3,4,5)-5-methyl-1,2,3,4-cyclohexanetetrol(112314-16-6)
• EPA Substance Registry System: DL-(1,2/3,4,5)-5-methyl-1,2,3,4-cyclohexanetetrol(112314-16-6)

Safety Data

• Hazardous Substances Data: 112314-16-6(Hazardous Substances Data)

Upstream product

• 6763-47-9 rac-1,2-O-cyclohexylidene-myo-inositol 
• 10226-73-0 DL-(1,2/3,4,5)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol 
• 112314-06-4 (1RS,2RS,6SR,7RS,9RS)-4,4,11,11-tetramethyl-7-toluene-p-sulfonyloxy-3,5,10,12-tetraoxatricyclo<7.3.0.0^2,6>dodecane 
• 90626-74-7 (1SR,2SR,6SR,7RS,9SR)-7-(hydroxymethyl)-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo<7.3.0.0^2,6>dodecane 
• 64145-55-7 (+/-)-(1S,2S,4S)-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-ol 
• 112314-10-0 (3aR,4R,5aR,8aR,8bR)-2,2,4,7,7-Pentamethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxole 
• 60543-79-5 DL-(1,2/3,4,5)-1,2,3,4-tetra-O-acetyl-5-methyl-1,2,3,4-cyclohexanetetrol 
• 141410-23-3 1,2-Dideoxy-4,5-O-isopropylidene-7-O-p-toluenesulfonyl-D-allo-hept-1-enitol 
• 141436-58-0 (-)-(1R)-1-[(4R,5S)-5-((1S)-1-hydroxyallyl)-2,2-dimethyl[1,3]dioxolan-4-yl]ethane-1,2-diol 
• 141410-24-4 1,2,7-Trideoxy-7-iodo-4,5-O-isopropylidene-D-allo-hept-1-enitol 
• 138127-55-6 (4R,5S)-(+)-1-[4-[2-(tert-butyldimethylsilyloxy)-1-hydroxyethyl]-2,2-dimethyl-1,3-dioxolan-5-yl]-(S)-propen-1-ol 
• 141410-28-8 1L-(1,2,3,4,5/0)-2,3-O-isopropylidene-5-C-methyl-1,2,3,4-cyclohexanetetrol 
• 141410-28-8 1L-(1,2,3,4/5)-2,3-O-isopropylidene-5-C-methyl-1,2,3,4-cyclohexanetetrol 
• 130277-53-1 DL-3,4,5,6-Tetra-O-benzyl-3,5/4,6-tetrahydroxycyclohex-1-ene-1-methanol 

Downstream Products

• 110892-05-2 1L-(1,2,3,4,5/0)-1,2,3,4-tetra-O-benzoyl-5-C-methyl-1,2,3,4-cyclohexanetetrol 
• 110892-05-2 1L-(1,2,3,4/5)-1,2,3,4-tetra-O-benzoyl-5-C-methyl-1,2,3,4-cyclohexanetetrol 

Relevant articles and documents

A norbornyl route to cyclohexitols: Structural diversity in fragmentation through functional group switching. Synthesis of α- and β- galactose, α-talose and α-fucopyranose carbasugars

A novel fragmentation sequence has been executed within the norbornane system, involving C1-C7 bond scission, to extract a versatile, highly functionalized cyclohexanoid moiety. Its further evolution towards a range-of carbasugars is described. (C) 2000 Elsevier Science Ltd.

The synthesis of DL-1-(hexadecanoyloxy)methyl- and 1-O-hexadecanoyl-inositols as potential inhibitors of phospholipase C

The synthesis of racemic analogues of phosphatidylinositol (PI) and phosphatidylinositol 4,5-bisphosphate (PIP2) starting from myo-inositol is described. Inositol derivatives with and without homologation at C(1) and with and without ionic grou