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9-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE
SpectraBase Compound ID FbhZq2Y9S1a
InChI InChI=1S/C29H28N6O3/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)34-24-23(36)16-38-28(24)35-18-33-25-26(30)31-17-32-27(25)35/h2-15,17-18,23-24,28,34,36H,16H2,1H3,(H2,30,31,32)/t23-,24+,28+/m1/s1
InChIKey OPHLNLHVMDXSDP-NYULUDCUSA-N
Mol Weight 508.58 g/mol
Molecular Formula C29H28N6O3
Exact Mass 508.222289 g/mol
Enantiomer InChIKey OPHLNLHVMDXSDP-VYKTZEHYSA-N
Unknown Identification

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