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N-(6)-BENZOYL-3'-O-[[BIS-(BENZYLOXY)-PHOSPHINYL]-OXY]-2'-O-(4-METHOXYBENZYL)-ADENOSINE
SpectraBase Compound ID K4RA7u2HwbV
InChI InChI=1S/C39H38N5O9P/c1-48-31-19-17-29(18-20-31)22-49-35-34(53-54(47,50-23-27-11-5-2-6-12-27)51-24-28-13-7-3-8-14-28)32(21-45)52-39(35)44-26-42-33-36(40-25-41-37(33)44)43-38(46)30-15-9-4-10-16-30/h2-20,25-26,32,34-35,39,45H,21-24H2,1H3,(H,40,41,43,46)/t32-,34-,35-,39-/m0/s1
InChIKey GGXFAWHLYOEXSV-OEMWDZLYSA-N
Mol Weight 751.7 g/mol
Molecular Formula C39H38N5O9P
Exact Mass 751.240715 g/mol
Enantiomer InChIKey GGXFAWHLYOEXSV-AQOIBLHDSA-N
Unknown Identification

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