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Methyl c-4-(6'-amino-9' H-purin-9'-yl)-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-acetate
SpectraBase Compound ID LZbuweRCz03
InChI InChI=1S/C30H37N5O3Si/c1-30(2,3)39(24-11-7-5-8-12-24,25-13-9-6-10-14-25)38-18-22-16-23(15-21(22)17-26(36)37-4)35-20-34-27-28(31)32-19-33-29(27)35/h5-14,19-23H,15-18H2,1-4H3,(H2,31,32,33)/t21?,22-,23-/m1/s1
InChIKey XWPPTLKBGSJLFH-XMCWYHTOSA-N
Mol Weight 543.7 g/mol
Molecular Formula C30H37N5O3Si
Exact Mass 543.266567 g/mol
Enantiomer InChIKey XWPPTLKBGSJLFH-KXNJDZORSA-N
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Source of Spectrum H-76-255-17
Unknown Identification

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