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Methyl α-D-mannopyranoside - 10mM in DMSO, high purity , CAS No.617-04-9
Basic Description Synonyms 617-04-9 | Methyl alpha-D-mannopyranoside | Methyl a-D-mannopyranoside | Methyl alpha-D-mannoside | Methyl-alpha-D-mannopyranoside | alpha-Methyl-D-mannoside | alpha-Methyl mannopyranoside | 1-O-Methyl-alpha-D-mannopyranoside | methyl | A-d-mannopyranoside | alpha-D-Methyl Specifications & Purity 10mM in DMSO Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Product Description Methyl α-D-mannopyranoside is a competitor inhibitor of the binding of mannose by Escherichia coli. Methyl α-D-mannopyranoside has been used to synthesize a series of tri- and tetrahydroxylated seven-membered iminosugars in a study that worked towards a stable noeuromycin analog with a D-manno configuration. It has also been used in a study to investigate the primary mannose binding site of pradimicin A.
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol INCHI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 InChi Key HOVAGTYPODGVJG-VEIUFWFVSA-N Canonical SMILES COC1C(C(C(C(O1)CO)O)O)O Isomeric SMILES CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O WGK Germany 3 PubChem CID 101798 Molecular Weight 194.18 Beilstein 81566 Reaxy-Rn 81566
Chemical and Physical Properties Specific Rotation[α] 79.5 ° (C=4, H2O) Melt Point(°C) 186-194°C
Safety and Hazards(GHS) WGK Germany 3 Reaxy-Rn 81566
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