10226-73-0

Basic information

• Product Name: allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI)
• Synonyms: Cyclohexanemethanol,2,3,4,5-tetrahydroxy- (7CI); DL-allo-Inositol, 1,6-dideoxy-1-(hydroxymethyl)-;Inositol, 1,6-dideoxy-1-(hydroxymethyl)-, DL-allo- (8CI); a-DL-Pseudotalopyranose
• CAS NO: 10226-73-0
• Molecular Formula: C7H14 O5
• Molecular Weight: 178.185
• Mol File: 10226-73-0.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI)(10226-73-0)
• EPA Substance Registry System: allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI)(10226-73-0)

Safety Data

• Hazardous Substances Data: 10226-73-0(Hazardous Substances Data)

Upstream product

• 64716-98-9 2,3:4,7-di-O-isopropylidene-(1,2,3,5/4)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol 
• 74561-02-7 DL-penta-O-acetyl-(1,4/2,3,5)-5-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol 
• 64145-55-7 (+/-)-(1S,2S,4S)-7,7-dimethoxybicyclo[2.2.1]hept-5-en-2-ol 
• 10226-79-6 DL-(1/2,3,4,5)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol 
• 10226-79-6 Pseudo-β-DL-gulopyranose-pentaacetat; DL-1-Acetoxymethyl-2,3,4,5-tetraacetoxy-cyclohexan 
• 74517-36-5 tetra-O-acetyl-(1,3,5/2,4)-2-bromo-5-hydroxymethyl-1,3,4-cyclohexanetriol 
• 69982-68-9 endo-3-acetoxy-endo-5-acetoxymethyl-exo-2-bromo-7-oxabicyclo<2.2.1>heptane 
• 10226-79-6 DL-1,2,3,4-tetra-O-acetyl-(1,2,5/3,4)-5-acetoxymethyl-1,2,3,4-cyclohexanetetrol 
• 74517-36-5 tetra-O-acetyl-(1,2/3,4,5)-2-bromo-5-hydroxymethyl-1,3,4-cyclohexanetriol 
• 10226-79-6 penta-O-acetyl-(1,3/2,4,5)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol 
• 10226-73-0 (1S,2R,3S,4R,5R)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol 
• 97321-78-3 2,3:4,7-di-O-isopropylidene-(2,3,5/4)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexanone 
• 64716-98-9 (1RS,2RS,7RS,9SR,10RS)-4,4,12,12-tetramethyl-3,5,11,13-tetraoxatricyclo<8.3.0.0^2,7>-tridecan-9-ol 
• 74522-85-3 1,3,4,7-tetra-O-acetyl-2-O-benzoyl-(1,2,3,5/4)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol 

Downstream Products

• 10226-79-6 DL-(1,2,3,5/4)-5-acethoxymethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol 
• 10226-80-9 (+/-)-1r-Triphenylmethoxymethyl-2c,3c,4c,5t-tetraacetoxy-cyclohexan 
• 10226-73-0 (1R,2R,3S,4R,5R)-5-Hydroxymethyl-cyclohexane-1,2,3,4-tetraol 
• 64714-19-8 Toluene-4-sulfonic acid (3aR,4R,5aS,9aS,9bR)-2,2,8,8-tetramethyl-hexahydro-[1,3]dioxolo[4',5':3,4]benzo[1,2-d][1,3]dioxin-4-yl ester 
• 112314-16-6 DL-(1,2/3,4,5)-5-methyl-1,2,3,4-cyclohexanetetrol 
• 112314-15-5 DL-(1,2/3,4,5)-5-mercaptomethyl-1,2,3,4-cyclohexanetetrol 
• 112314-14-4 DL-(1,2/3,4,5)-5-acetamidomethyl-1,2,3,4-cyclohexanetetrol 
• 112314-06-4 (1RS,2RS,6SR,7RS,9RS)-4,4,11,11-tetramethyl-7-toluene-p-sulfonyloxy-3,5,10,12-tetraoxatricyclo<7.3.0.0^2,6>dodecane 
• 112314-13-3 DL-(1,2/3,4,5)-1,2,3,4-tetra-O-acetyl-5-acethylthiomethyl-1,2,3,4-cyclohexanetetrol 
• 60543-79-5 DL-(1,2/3,4,5)-1,2,3,4-tetra-O-acetyl-5-methyl-1,2,3,4-cyclohexanetetrol 
• 80065-33-4 DL-(1,2/3,4,5)-5-acetamidomethyl-1,2,3,4-tetra-O-acetyl-1,2,3,4-cyclohexanetetrol 
• 10226-73-0 DL-(1,5/2,3,4)-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol 
• 10226-79-6 DL-(1,5/2,3,4)-5-acetoxymethyl-1,2,3,4-tetra-acetoxycyclohexane 
• 117902-51-9 Acetic acid (4aR,6S,7S,8S,8aR)-6,7-diacetoxy-2-phenyl-hexahydro-benzo[1,3]dioxin-8-yl ester 

Relevant articles and documents

A norbornyl route to cyclohexitols: Structural diversity in fragmentation through functional group switching. Synthesis of α- and β- galactose, α-talose and α-fucopyranose carbasugars

A novel fragmentation sequence has been executed within the norbornane system, involving C1-C7 bond scission, to extract a versatile, highly functionalized cyclohexanoid moiety. Its further evolution towards a range-of carbasugars is described. (C) 2000 Elsevier Science Ltd.

SYNTHESIS OF FOUR NEW DIASTEREOISOMERS OF DL-5-HYDROXYMETHYL-1,2,3,4-CYCLOHEXANETETROL

Four new diastereoisomers of the pseudo-sugar DL-5-hydroxymethyl-1,2,3,4-cyclohexanetetrol, having (1,2,3,4/5)- (2), (1,5/2,3,4)- (3), (1,2,3/4,5)- (4), and (1,2,4,5/3)-configurations (5), have been synthesised by unambiguous sequences from readily availa

Alicyclic carbohydrates. XXXII. Synthesis of pseudo-beta-DL-gulopyranose from a diacetoxybutadiene. Proton magnetic resonance studies.

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