109958-70-5

Basic information

• Product Name: D,L-(1,3/2,4)-1-C-acetoxymethyl-1,2,3,4-tetra-O-acetyl-5-cyclohexene-1,2,3,4-tetrol
• CAS NO: 109958-70-5
• Molecular Weight: 386.356
• Mol File: 109958-70-5.mol

Chemical Properties

• CAS DataBase Reference: D,L-(1,3/2,4)-1-C-acetoxymethyl-1,2,3,4-tetra-O-acetyl-5-cyclohexene-1,2,3,4-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: D,L-(1,3/2,4)-1-C-acetoxymethyl-1,2,3,4-tetra-O-acetyl-5-cyclohexene-1,2,3,4-tetrol(109958-70-5)
• EPA Substance Registry System: D,L-(1,3/2,4)-1-C-acetoxymethyl-1,2,3,4-tetra-O-acetyl-5-cyclohexene-1,2,3,4-tetrol(109958-70-5)

Safety Data

• Hazardous Substances Data: 109958-70-5(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 74024-01-4 DL-(1,3/2)-1,2,3-tri-O-acetyl-4-methylene-5-cyclohexene-1,2,3-triol 
• 81692-14-0 DL-2,3,4-tri-O-acetyl-1,7-anhydro-(1,3/2,4)-1-C-hydroxymethyl-5-cyclohexene-1,2,3,4-tetrol 
• 86157-99-5 DL-2,3,4,7-tetra-O-acetyl-(1,2,4/3)-1-C-hydroxymethyl-5-cyclohexene-1,2,3,4-tetrol 
• 86861-69-0 DL-3,4,7-tri-O-acetyl-(1,2,4/3)-1-C-hydroxymethyl-5-cyclohexene-1,2,3,4-tetrol 
• 104748-81-4 D,L-(1,3,5/2,4)-1-C-acetoxy-methyl-1,2,3,4-tetra-O-acetyl-5-bromo-1,2,3,4-cyclohexanetetrol 

Downstream Products

• 129081-33-0 DL-(1,2,5/3,4,6)-1-C-acetoxymethyl-2,4,5,6-tetra-O-acetyl-3-bromo-1,2,4,5,6-cyclohexanepentol 
• 129081-34-1 DL-(1,3,4,6/2,5)-1-C-acetoxymethyl-3,4,5,6-tetra-O-acetyl-2-bromo-1,3,4,5,6-cyclohexanepentol 
• 129081-33-0 DL-(1,2,4,6/3,5)-1-C-acetoxymethyl-2,4,5,6-tetra-O-acetyl-3-bromo-1,2,4,5,6-cyclohexanepentol 

Relevant articles and documents

SYNTHESIS OF DL-VALIDOXYLAMINE B

DL-Validoxylamine B was first synthesized by the reaction of DL-4,7:5,6-di-O-isopropylidene-(1,4,6/5)-4,5,6-trihydroxy-3-hydroxy-methyl-2-cyclohexenylamine with DL-3,4-di-O-acetyl-1,2-anhydro-5,7-O-benzylidene-(1,2,4,6/3,5)-6-hydroxymethyl-1,2,3,4,5-cyclo