Identification
Name |
2',3',5'-Tri-O-Benzoyluridine |
Synonyms |
[4-(Benzoyloxy)-2-(Benzoyloxymethyl)-5-(2,4-Dioxopyrimidin-1-Yl)Tetrahydrofuran-3-Yl] Benzoate; Benzoic Acid [5-(2,4-Dioxo-1-Pyrimidinyl)-4-(Oxo-Phenylmethoxy)-2-[(Oxo-Phenylmethoxy)Methyl]-3-Tetrahydrofuranyl] Ester; Benzoic Acid [4-(Benzoyloxy)-2-(Benzoyloxymethyl)-5-(2,4-Diketopyrimidin-1-Yl)Tetrahydrofuran-3-Yl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C30H24N2O9 |
Molecular Weight |
556.53 |
CAS Registry Number |
1748-04-5 |
EINECS |
217-131-6 |
SMILES |
C5=C(C(OC2C(OC(COC(C1=CC=CC=C1)=O)C2OC(C3=CC=CC=C3)=O)N4C(NC(=O)C=C4)=O)=O)C=CC=C5 |
InChI |
1S/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37) |
InChIKey |
MPYUTOYNCCRZAC-UHFFFAOYSA-N |
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