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GlycoDepot

UDP-rhamnose

UDP-?-L-Rhamnose UDP-?-L-Rhamnose is a pentose sugar that is used as a research tool and an activator. It has been shown to be an inhibitor of ion channels and …

UDP-rhamnose
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  • Research Use Only — not for human or veterinary clinical use

About this product

UDP-?-L-Rhamnose UDP-?-L-Rhamnose is a pentose sugar that is used as a research tool and an activator. It has been shown to be an inhibitor of ion channels and protein interactions, as well as a ligand for certain receptors. This compound has high purity and can be used in the study of cell biology, pharmacology, and immunology. UDP-beta-L-rhamnose is a UDP-L-rhamnose in which the rhamnose portion has beta-configuration at its anomeric centre UDP-L-Rhamnose, also known as UDP-gal or UDP-rha, belongs to the class of organic compounds known as pyrimidine nucleotide sugars. These are pyrimidine nucleotides bound to a saccharide derivative through the terminal phosphate group. UDP-L-Rhamnose is soluble (in water) and a moderately acidic compound (based on its pKa). Outside of the human body, UDP-L-rhamnose can be found in a number of food items such as malus (crab apple), cinnamon, silver linden, and european cranberry. This makes UDP-L-rhamnose a potential biomarker for the consumption of these food products. CAS Number 1955-26-6 Product Name Udp-beta-L-rhamnose IUPAC Name [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate Molecular Formula C15H24N2O16P2 Molecular Weight 550.3 g/mol InChI InChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6+,8-,9+,10+,11+,12+,13+,14+/m0/s1 InChI Key DRDCJEIZVLVWNC-SLBWPEPYSA-N SMILES CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)O Synonyms UDP-beta-L-rhamnose, UDP-Rha, UDP-rhamnose Canonical SMILES CC1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)O Isomeric SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)O)O)O

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