5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',3',5'-Tribenzoate

• Hazard Statement:

  No Data Available

• Smiles:

  [2H][13C]([2H])(OC(=O)C)C1=CN([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c4ccccc4)[C@H]2OC(=O)c5ccccc5)C(=O)N=C1OC

• Molecular Formula:

  13C C33 D2 H28 N2 O11

• Molecular Weight:

  645.614

• InChI:

  InChI=1S/C34H30N2O11/c1-21(37)43-19-25-18-36(34(41)35-29(25)42-2)30-28(47-33(40)24-16-10-5-11-17-24)27(46-32(39)23-14-8-4-9-15-23)26(45-30)20-44-31(38)22-12-6-3-7-13-22/h3-18,26-28,30H,19-20H2,1-2H3/t26-,27-,28-,30-/m1/s1/i19+1D2

• Additionnal Information:

  IUPAC name: [(2R,3R,4R,5R)-5-[5-[acetyloxy(dideuterio)(113C)methyl]-4-methoxy-2-oxopyrimidin-1-yl]-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate

• Shipping Conditions:

  Room Temperature