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2'-ALPHA-C-CARBAMOYLMETHYL-2'-DEOXY-5'-O-(DIMETHOXYTRITYL)-URIDINE
SpectraBase Compound ID Lcv840Fb2KS
InChI InChI=1S/C32H33N3O8/c1-40-23-12-8-21(9-13-23)32(20-6-4-3-5-7-20,22-10-14-24(41-2)15-11-22)42-19-26-29(38)25(18-27(33)36)30(43-26)35-17-16-28(37)34-31(35)39/h3-17,25-26,29-30,38H,18-19H2,1-2H3,(H2,33,36)(H,34,37,39)/t25-,26-,29+,30-/m0/s1
InChIKey XERSTZSVOMTBLJ-QDXOBKQDSA-N
Mol Weight 587.6 g/mol
Molecular Formula C32H33N3O8
Exact Mass 587.226765 g/mol
Enantiomer InChIKey XERSTZSVOMTBLJ-SXBXJLEOSA-N
Unknown Identification

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