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c-4-[6'-(Benzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-ethanol
SpectraBase Compound ID 6eTJYrnO4KI
InChI InChI=1S/C36H41N5O3Si/c1-36(2,3)45(30-15-9-5-10-16-30,31-17-11-6-12-18-31)44-23-28-22-29(21-27(28)19-20-42)41-25-39-32-33(37-24-38-34(32)41)40-35(43)26-13-7-4-8-14-26/h4-18,24-25,27-29,42H,19-23H2,1-3H3,(H,37,38,40,43)/t27-,28+,29+/m0/s1
InChIKey JAFOKNWLEMHIOO-ZGIBFIJWSA-N
Mol Weight 619.8 g/mol
Molecular Formula C36H41N5O3Si
Exact Mass 619.297867 g/mol
Enantiomer InChIKey JAFOKNWLEMHIOO-ULNSLHSMSA-N
Unknown Identification

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