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9H-Purine-2-acetic acid, 9-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-D-ribofuranosyl]-, ethyl ester
SpectraBase Compound ID GGFFafXuyOF
InChI InChI=1S/C32H60N4O6Si3/c1-17-38-25(37)18-24-33-19-22-28(35-24)36(21-34-22)29-27(42-45(15,16)32(8,9)10)26(41-44(13,14)31(5,6)7)23(40-29)20-39-43(11,12)30(2,3)4/h19,21,23,26-27,29H,17-18,20H2,1-16H3/t23-,26-,27-,29-/m1/s1
InChIKey ZEBGDTUNZCVAFK-FLKHEUMLSA-N
Mol Weight 681.1 g/mol
Molecular Formula C32H60N4O6Si3
Exact Mass 680.382065 g/mol
Enantiomer InChIKey ZEBGDTUNZCVAFK-SINPBGNNSA-N
Unknown Identification

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