Uridine 2',3',5'-tribenzoate

[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate

Also Known As: Uridine 2',3',5'-tribenzoate|uridine tribenzoate|2',3',5'-tri-O-Benzoyluridine|tri-O-benzoyluridine|Uridine, 2',3',5'-tribenzoate|2',3',5'-Tribenzoyluridine|EINECS 217-131-6|Uridine,2',3',5'-tribenzoate|2',3',5'-tri-o-benzoyl-l-uridine|Uridine 2',3',5'-tribenzoate ester|2',3',5'-Tri-O-benzoyl-D-uridine|Uridine 2 ,3 ,5 -tribenzoate|[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate|2',3',5'-TRI-O-BENZOYLURIDINE|(2R,3R,4R,5R)-4-(benzoyloxy)-5-[(benzoyloxy)methyl]-2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl benzoate|[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl benzoate|1-Deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-yl)-2-O,3-O,5-O-tribenzoyl-beta-D-ribofuranose

Molecular Formula	C30H24N2O9
Molecular Weight	556.1482 g/mol
LogP	2.74
Topological Polar Surface Area	142.99 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	10
Rotatable Bonds	8
Exact Mass	556.1482
Heavy Atoms	41
Complexity	1635.3

Chemical Identifiers

CAS Number	1748-04-5
SMILES	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5