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2, 3, 4-Tri-O-benzyl-L-fucopyranose, CAS:60431-34-7

2,3,4-Tri-O-benzyl-L-fucopyranose is a synthetic compound that activates the selectin receptor on the surface of white blood cells. It has been shown to activat…

2, 3, 4-Tri-O-benzyl-L-fucopyranose, CAS:60431-34-7
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  • Research Use Only — not for human or veterinary clinical use

About this product

2,3,4-Tri-O-benzyl-L-fucopyranose is a synthetic compound that activates the selectin receptor on the surface of white blood cells. It has been shown to activate the cell surface receptors for the lectin mannose and mannose-binding protein which are involved in the recognition of pathogens. 2,3,4-Tri-O-benzyl-L-fucopyranose is also able to inhibit magnesium ion binding to its target site on the bacterial surface. This inhibition prevents bacteria from attaching themselves to host tissues or other cells by binding with these sites. The compound was synthesized by a stereoselective method using silver trifluoromethanesulfonate as an activating reagent and can be used as an antimicrobial agent in mammals. CAS Number 60431-34-7 Product Name 2,3,4-Tri-O-benzyl-L-fucopyranose IUPAC Name (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol Molecular Formula C27H30O5 Molecular Weight 434.52 g/mol InChI InChI=1S/C27H30O5/c1-20-24(29-17-21-11-5-2-6-12-21)25(30-18-22-13-7-3-8-14-22)26(27(28)32-20)31-19-23-15-9-4-10-16-23/h2-16,20,24-28H,17-19H2,1H3/t20-,24+,25+,26-,27?/m0/s1 InChI Key YRAQXZMHYZXWBZ-OGPNLZSQSA-N SMILES CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 Synonyms 6-Deoxy-2,3,4-tri-O-(phenylmethyl)-L-galactose Canonical SMILES CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 Isomeric SMILES C[C@H]1[C@H]([C@H]([C@@H](C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 CAS No: 60431-34-7 MDL No: MFCD00153596 Chemical Formula: C27H30O5 Molecular Weight: 434.52 COA: Product name: 2,3,4-Tri-O-benzyl-L-fucopyranose CAS: 60431-34-7 M.F.: C 27 H 30 O 5 M .W.: 434.52 Batch No: 20130411 Quantity: 124g Items Standards Results Appearance White to off-white solid Complies Solubility Easily soluble in CH 2 Cl 2 Complies MS and NMR Should comply Comply Water Max. 0.5% 0 Solvent Content (by GC) Max. 2% 0.01% TLC One spot One spot Assay (alpha and beta) Min. 95% 98.3% References: 1. Sakagami M, Horie K, Higashi K, Yamada H, Hamana H, Chem. Pharm. Bull. 1999, 47, p1237

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