7392-74-7 ,2,3,5-O-三苯甲酰基-2-C-甲基-D-核糖酸-1,4-内酯,CAS:7392-74-7

7392-74-7 ,2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone,
2,3,5-O-三苯甲酰基-2-C-甲基-D-核糖酸-1,4-内酯,
CAS:7392-74-7
C27H22O8 / 474.46
MFCD07369678

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

2,3,5-O-三苯甲酰基-2-C-甲基-D-核糖酸-1,4-内酯

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 γ-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