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(1R,3R,4R,7R)-7-BENZYLOXY-1-(BENZOYLOXYMETHYL)-3-[3-(BENZYLOXYMETHYL)-THYMIN-1-YL]-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID FftVKLG4PR0
InChI InChI=1S/C33H33N3O7/c1-23-17-35(32(39)36(29(23)37)22-40-18-24-11-5-2-6-12-24)30-27-28(41-19-25-13-7-3-8-14-25)33(43-30,20-34-27)21-42-31(38)26-15-9-4-10-16-26/h2-17,27-28,30,34H,18-22H2,1H3/t27-,28-,30-,33-/m1/s1
InChIKey XDBAWDFMIKABQC-GWDKBUGCSA-N
Mol Weight 583.6 g/mol
Molecular Formula C33H33N3O7
Exact Mass 583.23185 g/mol
Enantiomer InChIKey XDBAWDFMIKABQC-IEHJMNCASA-N
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