1955-26-6,UDP-β-L-Rhamnose,Cas:1955-26-6

1955-26-6,尿苷-5'-二磷酸鼠李糖,
UDP-β-L-Rhamnose,
Cas:1955-26-6
C15H24N2O16P2 / 550.3

尿苷-5'-二磷酸鼠李糖,UDP-β-L-Rhamnose

UDP-β-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