73803-10-8

Basic information

• Product Name: 1D-1,2,4,5,6-penta-O-benzoyl-3-O-methyl-chiro-inositol
• Synonyms: 1D-1,2,4,5,6-penta-O-benzoyl-3-O-methyl-chiro-inositol
• CAS NO: 73803-10-8
• Molecular Weight: 714.725
• Mol File: 73803-10-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 1D-1,2,4,5,6-penta-O-benzoyl-3-O-methyl-chiro-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: 1D-1,2,4,5,6-penta-O-benzoyl-3-O-methyl-chiro-inositol(73803-10-8)
• EPA Substance Registry System: 1D-1,2,4,5,6-penta-O-benzoyl-3-O-methyl-chiro-inositol(73803-10-8)

Safety Data

• Hazardous Substances Data: 73803-10-8(Hazardous Substances Data)

Upstream product

• 58769-21-4 1-D-O-Methyl-chiro-inositol 
• 98-88-4 benzoyl chloride 
• 10284-63-6 pinitol 
• 93-97-0 benzoic acid anhydride 

Downstream Products

• 20770-56-3 D-1,2,3,5,6-penta-O-benzoyl-chiro-inositol 
• 73763-43-6 D-1,2,4,5,6-penta-O-benzoyl-3-O-formyl-chiro-inositol 

Relevant articles and documents

Semi-synthetic analogs of pinitol as potential inhibitors of TNF-α cytokine expression in human neutrophils

Semi-synthetic analogs of pinitol were subjected to screening by determining TNF-α expression in human neutrophils using flowcytometry. Among the tested compounds, three derivatives displayed more than 50% inhibition of TNF-α cytokine secretion in LPS ind

Mikrobial Oxidation in Synthesis: Preparation of (+)- and (-)-Pinitol from Benzene

Microbial oxidation with Pseudomonas putida of benzene affords cis-1,2-dihydroxycyclohexa-3,5-diene (2) which may be converted in five steps and 49percent overall yield to (+/-)-pinitol.Resolution of an intermediate alcohol (6) with menthoxyacetyl chloride provides optically pure materials which may be independently transformed to (+)- or (-)-pinitol.Demethylation conditions for pinitol together with further reactions of (2) and related compounds were investigated.