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N(2)-Phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosin
SpectraBase Compound ID AceBJu9W558
InChI InChI=1S/C39H39N5O8/c1-48-28-17-13-26(14-18-28)39(25-9-5-3-6-10-25,27-15-19-29(49-2)20-16-27)51-22-32-31(45)21-34(52-32)44-24-40-35-36(44)42-38(43-37(35)47)41-33(46)23-50-30-11-7-4-8-12-30/h3-20,24,31-32,34-36,45H,21-23H2,1-2H3,(H2,41,42,43,46,47)/t31-,32+,34?,35?,36?/m0/s1
InChIKey XPXWGICWGJBYPX-YSHRABEWSA-N
Mol Weight 705.8 g/mol
Molecular Formula C39H39N5O8
Exact Mass 705.279863 g/mol
Enantiomer InChIKey XPXWGICWGJBYPX-FWFMRFMSSA-N
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Solvent CDCl3

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