3'-O-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE

SpectraBase Compound ID	1zaO9KGT43J
InChI	InChI=1S/C42H54N2O10Si/c1-27(2)55(28(3)4,29(5)6)52-26-50-39-38(53-30(7)45)36(54-40(39)44-24-23-37(46)43-41(44)47)25-51-42(31-13-11-10-12-14-31,32-15-19-34(48-8)20-16-32)33-17-21-35(49-9)22-18-33/h10-24,27-29,36,38-40H,25-26H2,1-9H3,(H,43,46,47)/t36-,38-,39-,40-/m0/s1
InChIKey	KPGAPVMARRJRFH-SCIHARDTSA-N Google Search
Mol Weight	775.0 g/mol
Molecular Formula	C42H54N2O10Si
Exact Mass	774.354772 g/mol

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SpectraBase Spectrum ID	JrIxUebF866
Name	3'-O-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-URIDINE
Compound Number	20
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H54N2O10Si
InChI	InChI=1S/C42H54N2O10Si/c1-27(2)55(28(3)4,29(5)6)52-26-50-39-38(53-30(7)45)36(54-40(39)44-24-23-37(46)43-41(44)47)25-51-42(31-13-11-10-12-14-31,32-15-19-34(48-8)20-16-32)33-17-21-35(49-9)22-18-33/h10-24,27-29,36,38-40H,25-26H2,1-9H3,(H,43,46,47)/t36-,38-,39-,40-/m0/s1
InChIKey	KPGAPVMARRJRFH-SCIHARDTSA-N
Literature Reference Author	C.HOEBARTNER,C.KREUTZ,E.FLECKER,E.OTTENSCHLAEGER,W.PILS,K.GR UBMAYR,R.MICURA
Literature Reference Citation	MH.CHEM.,134,851(2003)
Literature Reference DOI	10.1007/s00706-003-0592-1
Molecular Weight	774.984 g/mol
Solvent	CDCl3
Source File Reference	UWKP5221