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Catalog No: A10GD-4088
Cas No: 7392-74-7
Properties: Mol Formula: C27H22O8, Mol Weight: 474.5
IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate
Synonym: 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone, (3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate, [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate
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 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
GalNAc-a1,3-(Fuc-a1,2)-Gal-b1,4-Glc, CAS:59957-92-5, G19524AS
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