Analyte Name

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

Molecular Formula

13C C33 D2 H28 N2 O11

Molecular Weight

645.614

Accurate Mass

645.201

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

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

IUPAC

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

SIL Type

Deuterium, Carbon

Shipping Temperature

Room Temperature

Country of Origin

CANADA

Product Type

Stable Isotope Labelled

Product Format

Neat