2',3'-Di-O-Benzoyluridine
[CAS# 50408-20-3]

Identification

• Name: 2',3'-Di-O-Benzoyluridine
• Synonyms: [(2R,3R,4R,5R)-4-(Benzoyloxy)-2-(2,4-Dioxopyrimidin-1-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3-Yl] Benzoate; Benzoic Acid [(2R,3R,4R,5R)-2-(2,4-Dioxo-1-Pyrimidinyl)-5-(Hydroxymethyl)-4-(Oxo-Phenylmethoxy)-3-Tetrahydrofuranyl] Ester; Benzoic Acid [(2R,3R,4R,5R)-4-(Benzoyloxy)-2-(2,4-Diketopyrimidin-1-Yl)-5-Methylol-Tetrahydrofuran-3-Yl] Ester
• Molecular Formula: C₂₃H₂₀N₂O₈
• Molecular Weight: 452.42
• CAS Registry Number: 50408-20-3
• EINECS: 256-581-8
• SMILES: [C@H]2(O[C@@H]([C@@H](OC(=O)C1=CC=CC=C1)[C@H]2OC(=O)C3=CC=CC=C3)CO)N4C(=O)NC(=O)C=C4
• InChI: 1S/C23H20N2O8/c26-13-16-18(32-21(28)14-7-3-1-4-8-14)19(33-22(29)15-9-5-2-6-10-15)20(31-16)25-12-11-17(27)24-23(25)30/h1-12,16,18-20,26H,13H2,(H,24,27,30)/t16-,18-,19-,20-/m1/s1
• InChIKey: FZFFWKZFQMIXKC-VBSBHUPXSA-N

Properties

• Density: 1.485g/cm³ (Cal.)