115304-41-1

Basic information

• Product Name: 1L-(1,2,4/3,5)-1-C-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol
• Synonyms: 1L-(1,2,4/3,5)-1-C-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol
• CAS NO: 115304-41-1
• Molecular Weight: 194.185
• Mol File: 115304-41-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1L-(1,2,4/3,5)-1-C-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol(CAS DataBase Reference)
• NIST Chemistry Reference: 1L-(1,2,4/3,5)-1-C-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol(115304-41-1)
• EPA Substance Registry System: 1L-(1,2,4/3,5)-1-C-(hydroxymethyl)-1,2,3,4,5-cyclohexanepentol(115304-41-1)

Safety Data

• Hazardous Substances Data: 115304-41-1(Hazardous Substances Data)

Upstream product

• 78963-40-3 2L-(2,4/3,5)-2,3,4,5-tetrahydroxycyclohexan-1-one 
• 488-76-6 (-)-viburnitol 
• 693245-36-2 (3S,4S,5R,6S,7R)-4,5,6,7-tetrahydroxy-1-oxaspiro[2,5]octane 
• 504397-79-9 (1S,2S,3R,5S,6S)-5-(tert-Butyl-dimethyl-silanyloxymethyl)-7-oxa-bicyclo[4.1.0]heptane-2,3,5-triol 
• 694527-29-2 1L-(1,2,4/3,5)-1-C-(acetoxymethyl)-2,3,4,5-tetra-O-acetyl-1,2,3,4,5-cyclohexanepentol 

Downstream Products

• 694527-29-2 1L-(1,2,4/3,5)-1-C-(acetoxymethyl)-2,3,4,5-tetra-O-acetyl-1,2,3,4,5-cyclohexanepentol 

Relevant articles and documents

Convenient synthesis of (+)-valiolamine and (-)-1-epi-valiolamine from (-)-vibo-quercitol

The synthesis of (+)-valiolamine and (-)-1-epi-valiolamine using bioconversion of (-)-vibo-quercitol was investigated. The quercitols were separated and purified by combination of chromatography on ion-exchange-resin columns and recrystallization. Valiolamine was isolated from fermentation broth of antibiotic validamycins. The obtained crude ketone was subjected to C-C bond formation conditions in which diazomethane was considered adequate in polar and protic solvsnts.