2,3-Dihydro-2-thioxo-1,3-bis-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-4(1H)-pyrimidinone

2,3-Dihydro-2-thioxo-1,3-bis-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-4(1H)-pyrimidinone

• Hazard Statement: No Data Available
• Smiles: O=C1C=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C(N1[C@H]3[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)=S
• Molecular Formula: C26H32N2O15S
• Molecular Weight: 644.6
• InChI: InChI=1S/C26H32N2O15S/c1-11(29)36-9-17-20(38-13(3)31)22(40-15(5)33)24(42-17)27-8-7-19(35)28(26(27)44)25-23(41-16(6)34)21(39-14(4)32)18(43-25)10-37-12(2)30/h7-8,17-18,20-25H,9-10H2,1-6H3/t17-,18-,20-,21-,22-,23-,24-,25-/m1/s1
• Additionnal Information: IUPAC name: (2R,2'R,3R,3'R,4R,4'R,5R,5'R)-(4-oxo-2-thioxopyrimidine-1,3(2H,4H)-diyl)bis(5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl) tetraacetate
• Shipping Conditions: Room Temperature