1-O-Acetyl-2,3,5-tri-O-benzoyl-L-ribose

CAS: 26287-72-9

Ref. TR-A188645

Produktinformation

• Name: 1-O-Acetyl-2,3,5-tri-O-benzoyl-L-ribose
• Synonyme: [(2S,3S,4S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
• Marke: TRC
• Beschreibung: Applications 1-O-Acetyl-2,3,5-tri-O-benzoyl-L-ribose is an intermediate in the synthesis of L-Adenosine (A291823), an intermediate in the synthesis of (2S,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol (A609900), an enantiomer of (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((3-aminophenyl)thio)methyl)tetrahydrofuran-3,4-diol (A577286), which is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.References Lawrence, F., et al.: Biochem. S-Adenosylmethionine Relat. Compd., Proc. Conf., 637 (1982); Shire, D., et al.: Nucleosides & Nucleotides, 2, 21 (1983)

Chemische Eigenschaften

• Molekulargewicht: 504.48
• Formel: C₂₈H₂₄O₉
• Farbe/Form: Neat
• InChl: InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28?/m0/s1
• InChI Key: InChIKey=GCZABPLTDYVJMP-SXBSXPTQSA-N
• SMILES: CC(=O)OC1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1