81712-79-0

Basic information

• Product Name: 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol
• Synonyms: 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol
• CAS NO: 81712-79-0
• Molecular Weight: 584.666
• Mol File: 81712-79-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol(81712-79-0)
• EPA Substance Registry System: 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol(81712-79-0)

Safety Data

• Hazardous Substances Data: 81712-79-0(Hazardous Substances Data)

Upstream product

• 613-90-1 benzoyl cyanide 
• 75348-12-8 1L-2,3,4-Tri-O-benzyl-1-C-hydroxymethyl-chiro-inositol 

Downstream Products

• 81712-82-5 1L-2,3,4-Tri-O-benzyl-1-C-hydroxymethyl-5,6-O-isopropyliden-7-O-p-tolylsulfonyl-chiro-inositol 
• 81726-68-3 Benzoic acid (1S,2R,3S,4R,6R)-2,3,4-triacetoxy-6-methanesulfonyloxy-5-methylene-cyclohexyl ester 
• 81712-81-4 1L-2,3,4-Tri-O-benzyl-1-C-hydroxymethyl-5,6-O-isopropyliden-chiro-inositol 
• 81712-88-1 2L-(2,3,5/4,6)-4,5,6-Tri-O-acetyl-3-O-benzoyl-1-C-methylenpentahydroxycyclohexane 
• 81712-91-6 1L-(1,3/2,4)-5-C-Aminomethyltetrahydoxycyclohex-5-enydrochlorid 
• 81712-83-6 1L-1-C-Hydroxymethyl-5,6-O-isopropyliden-7-O-p-tolylsulfonyl-chiro-inositol 
• 81712-87-0 2L-(2,3,5/4,6)-4,5,6-Tri-O-acetyl-1-C-methylenpentahydroxycyclohexane 
• 81712-80-3 1L-7-O-Benzoyl-2,3,4-tri-O-benzyl-1-C-hydroxymethyl-5,6-O-isopropyliden-chiro-inositol 

Relevant articles and documents

SYNTHESE VON 7-AMINOVALIENAMIN UND ANDEREN VERZWEIGTEN CONDURITOL-DERIVATEN DURCH -SIGMATROPE UMLAGERUNG

A -sigmatropic rearrangement can occur easily in inositol derivatives bearing an exocyclic methylene group when a substituent capable of migration, e.g., azido, occupies a position vicinal to the double bond.This rearrangement leads to the thermodyna