2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactone

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a glutamate receptor agonist that has been shown to have pharmacological properties. It binds to the GluR2/3 family of glutamate receptors and is an agonist at these receptors. The experiments with this drug have been conducted on both animals and humans. 2,3,5-Tri-O-benzoyl-2-C-methyl D ribonic acid lactone has also been shown to be an effective probe for the identification of glutamate receptor sequences in the brain and spinal cord. CAS Number 7392-74-7 Product Name 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone IUPAC Name [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate Molecular Formula C27H22O8 Molecular Weight 474.46 g/mol InChI InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3/t21-,22-,27-/m1/s1 InChI Key KOELERLPRQKGLG-VHFRWLAGSA-N SMILES CC1(C(C(OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 Synonyms 2-C-Methyl-D-ribonic Acid ?-Lactone 2,3,5-Tribenzoate; Canonical SMILES CC1(C(C(OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 Isomeric SMILES C[C@]1([C@@H]([C@H](OC1=O)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 CAS No: 7392-74-7 MDL No: MFCD07369678 Chemical Formula: C27H22O8 Molecular Weight: 474.46