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7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
SpectraBase Compound ID 1pw2bAnQsq
InChI InChI=1S/C44H56N4O7Si/c1-27(2)40(50)46-43-45-39-35(41(51)47-43)24-25-48(39)42-37(49)38(55-56(28(3)4,29(5)6)30(7)8)36(54-42)26-53-44(31-16-12-10-13-17-31,32-18-14-11-15-19-32)33-20-22-34(52-9)23-21-33/h10-25,27-30,36-38,42,49H,26H2,1-9H3,(H2,45,46,47,50,51)/t36-,37-,38-,42-/m0/s1
InChIKey XCTUOBPRJSVGPT-VEZYWKGHSA-N
Mol Weight 781.0 g/mol
Molecular Formula C44H56N4O7Si
Exact Mass 780.391827 g/mol
Enantiomer InChIKey XCTUOBPRJSVGPT-DBIQLBMHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
7‐Deazaguanosine: Synthesis of an oligorbonucleotide building block and disaggregation of the U‐G‐G‐G‐G‐U G4 structure by the modified base Helvetica Chimica Acta 1993
Unknown Identification

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