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5'-o-Monomethoxytrityl-3'-(N,N-diisopropylamido)methylphosphite-N6-benzoyl-2-deoxyriboadenosine
SpectraBase Compound ID EksIUxpa9J3
InChI InChI=1S/C44H49N6O6P/c1-30(2)50(31(3)4)57(53-6)56-37-26-39(49-29-47-40-41(45-28-46-42(40)49)48-43(51)32-16-10-7-11-17-32)55-38(37)27-54-44(33-18-12-8-13-19-33,34-20-14-9-15-21-34)35-22-24-36(52-5)25-23-35/h7-25,28-31,37-39H,26-27H2,1-6H3,(H,45,46,48,51)/t37-,38+,39+,57?/m0/s1
InChIKey PQSQFWNXWCCEFU-FYJGSNHZSA-N
Mol Weight 788.9 g/mol
Molecular Formula C44H49N6O6P
Exact Mass 788.34512 g/mol
Enantiomer InChIKey PQSQFWNXWCCEFU-JFFAZSTESA-N
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Solvent CDCl3 chloroform-d

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