124561-23-5

Basic information

• Product Name: (3R,4S,5R)-3,4-O,O'-benzylidene-1-(hydroxymethyl)cyclohexane-1,3,4,5-tetrol
• Synonyms: (3R,4S,5R)-3,4-O,O'-benzylidene-1-(hydroxymethyl)cyclohexane-1,3,4,5-tetrol
• CAS NO: 124561-23-5
• Molecular Weight: 266.294
• Mol File: 124561-23-5.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (3R,4S,5R)-3,4-O,O'-benzylidene-1-(hydroxymethyl)cyclohexane-1,3,4,5-tetrol(CAS DataBase Reference)
• NIST Chemistry Reference: (3R,4S,5R)-3,4-O,O'-benzylidene-1-(hydroxymethyl)cyclohexane-1,3,4,5-tetrol(124561-23-5)
• EPA Substance Registry System: (3R,4S,5R)-3,4-O,O'-benzylidene-1-(hydroxymethyl)cyclohexane-1,3,4,5-tetrol(124561-23-5)

Safety Data

• Hazardous Substances Data: 124561-23-5(Hazardous Substances Data)

Upstream product

• 141171-64-4 (3aR,5R,7R,7aS)-5,7-Dihydroxy-2-phenyl-hexahydro-benzo[1,3]dioxole-5-carboxylic acid 
• 124561-23-5 <2S-(2α,3aα,5β,7α,7aα)>-hexahydro-5-(hydroxymethyl)-2-phenyl-1,3-benzodioxole-5,7-diol 
• 100-52-7 benzaldehyde 
• 77-95-2 D-(-)-quinic acid 
• 141171-56-4 (3aS,4R,7aR)-6-Methylene-2-phenyl-hexahydro-benzo[1,3]dioxol-4-ol 
• 216662-57-6 (1S,3R,4R,5R)-3,4-O-Benzylidene-1,3,4-trihydroxy-6-oxabicyclo<3.2.1>octan-7-one 
• 32384-44-4 (1S,3R,4R,5R)-4,5-Benzylidenedioxy-1-hydroxycyclohexane-1,3-carbolactone 

Downstream Products

• 134932-01-7 <1R-(1α,3α,4β,5α)>-1,3,4-trihydroxy-5-(phosphonomethyl)cyclohexane-1-carboxylic acid 
• 141171-61-1 <5R-(5α,7α,8β,9β)>-7-(benzyloxy)-8,9-epoxy-2,2-dimethyl-1,3-dioxaspiro<4.5>decane 
• 141171-60-0 <5R-(5α,7α,8β,9β)>-7-(benzoyloxy)-8-bromo-2,2-dimethyl-1,3-dioxaspiro<4.5>decan-9-ol 
• 141197-74-2 <1R-(1α,3α,4β,5α)>-1-(hydroxymethyl)-5-<(diisopropoxyphosphinyl)methyl>cyclohexan-1,3,4-triol 
• 141171-63-3 <1R-(1α,3α,4β,5α)>-1,3,4-trihydroxy-5-<(diisopropoxyphosphinyl)methyl>cyclohexan-1-carboxylic acid 
• 141171-62-2 ((1S,2R,3R,5R)-3-Benzyloxy-2,5-dihydroxy-5-hydroxymethyl-cyclohexylmethyl)-phosphonic acid diisopropyl ester 
• 141171-65-5 (3aR,5S,7R,7aS)-5-Benzoyloxy-7-hydroxy-2-phenyl-hexahydro-benzo[1,3]dioxole-5-carboxylic acid 
• 141171-58-6 (3aR,5S,7R,7aS)-5-Benzoyloxy-7-hydroxy-2-phenyl-hexahydro-benzo[1,3]dioxole-5-carboxylic acid methyl ester 
• 141171-59-7 C₂₂H₂₁BrO₇ 
• 141269-65-0 <5R-(5α,7α,8β,9α)>-7-(benzyloxy)-2,2-dimethyl-9-<(diisopropoxyphosphinyl)methyl>-1,3-dioxaspiro<4.5>decan-8-ol 
• 124561-23-5 (3aS,4R,6S,7aR)-6-Hydroxymethyl-2-phenyl-hexahydro-benzo[1,3]dioxole-4,6-diol 
• 141171-64-4 (3aR,5S,7R,7aS)-5,7-Dihydroxy-2-phenyl-hexahydro-benzo[1,3]dioxole-5-carboxylic acid 
• 135525-92-7 ((5S,7S,8R,9R)-9-Benzyloxy-8-hydroxy-2,2-dimethyl-1,3-dioxa-spiro[4.5]dec-7-ylmethyl)-phosphonic acid diisopropyl ester 
• 135525-93-8 ((1S,3R,5S)-3-Benzyloxy-5-hydroxy-5-hydroxymethyl-2-oxo-cyclohexylmethyl)-phosphonic acid diisopropyl ester 

Relevant articles and documents

13C and 1H NMR Investigations of Quinic Acid Derivatives: Complete Spectral Assignment and Elucidation of Preferred Conformations

The 1H and 13C NMR spectra of 23 quinic acid derivatives are reported.The complete assignment of the 1H NMR spectra using selective proton decoupling experiments allowed the conformation of the six membered ring to be established from vicinal coupling con

Diastereoselection and in Vivo inhibition of 3-dehydroquinate synthase

Epimeric carbaphosphonate [IR-(1α,3α,4β,5α)]-1,3,4-trihydroxy-5-(phosphonomethyl) cyclohexane-1-carboxylic acid and carbaphosphonate [1S-(1α,3β,4α,5β)]-1,3,4-trihydroxy-5-(phosphonomethyl) cyclohexane-1-carboxylic acid are potent inhibitors of purified 3-