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1-[3-C-ALLYL-5-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-THYMINE
SpectraBase Compound ID 5QprxYYpPM2
InChI InChI=1S/C34H36N2O8/c1-5-19-33(40)28(44-31(29(33)37)36-20-22(2)30(38)35-32(36)39)21-43-34(23-9-7-6-8-10-23,24-11-15-26(41-3)16-12-24)25-13-17-27(42-4)18-14-25/h5-18,20,28-29,31,37,40H,1,19,21H2,2-4H3,(H,35,38,39)/t28-,29+,31-,33-/m1/s1
InChIKey WXEQSTUIXZWDKP-RCANGYALSA-N
Mol Weight 600.7 g/mol
Molecular Formula C34H36N2O8
Exact Mass 600.247166 g/mol
Enantiomer InChIKey WXEQSTUIXZWDKP-ZXYRASCPSA-N
Unknown Identification

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