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P,P-BIS(3'-O-ACETYLDEOXYTHYMIDIN-5'-YL)-P'-PHENYLPYROPHOSPHATE
SpectraBase Compound ID 86z34hF5jjI
InChI InChI=1S/C28H34N4O16P2/c1-15-11-31(27(37)29-25(15)35)23-9-19(34)21(45-23)13-42-50(41,48-49(39,40)47-18-7-5-4-6-8-18)43-14-22-20(44-17(3)33)10-24(46-22)32-12-16(2)26(36)30-28(32)38/h4-8,11-12,19-24,34H,9-10,13-14H2,1-3H3,(H,39,40)(H,29,35,37)(H,30,36,38)/t19-,20-,21+,22+,23+,24+,50?/m0/s1
InChIKey JASUBSGGFJKOAR-GBMLPXPWSA-N
Mol Weight 744.5 g/mol
Molecular Formula C28H34N4O16P2
Exact Mass 744.144505 g/mol
Enantiomer InChIKey JASUBSGGFJKOAR-WEIXVVDMSA-N
Unknown Identification

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