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1-PIVALOYLOXYMETHYL-[3-(15)-N]-2'-O-ACETYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)-PSEUDOURIDINE
SpectraBase Compound ID Ez0Iipp4zA7
InChI InChI=1S/C29H50N2O10Si2/c1-16(2)42(17(3)4)37-14-22-24(40-43(41-42,18(5)6)19(7)8)25(38-20(9)32)23(39-22)21-13-31(28(35)30-26(21)33)15-36-27(34)29(10,11)12/h13,16-19,22-25H,14-15H2,1-12H3,(H,30,33,35)/t22-,23+,24-,25+/m0/s1
InChIKey GNKMJHLMVLVCCM-FQUZAXHOSA-N
Mol Weight 642.9 g/mol
Molecular Formula C29H50N2O10Si2
Exact Mass 642.300399 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UYlu7yXIzR
Name 1-PIVALOYLOXYMETHYL-[3-(15)-N]-2'-O-ACETYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)-PSEUDOURIDINE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50N2O10Si2
InChI InChI=1S/C29H50N2O10Si2/c1-16(2)42(17(3)4)37-14-22-24(40-43(41-42,18(5)6)19(7)8)25(38-20(9)32)23(39-22)21-13-31(28(35)30-26(21)33)15-36-27(34)29(10,11)12/h13,16-19,22-25H,14-15H2,1-12H3,(H,30,33,35)/t22-,23+,24-,25+/m0/s1
InChIKey GNKMJHLMVLVCCM-FQUZAXHOSA-N
Literature Reference Author J.P.DESAULNIERS,B.KSEBATI,C.S.CHOW
Literature Reference Citation ORG.LETTERS,5,4093(2003)
Literature Reference DOI 10.1021/ol035496e
Solvent CDCl3
Source File Reference UWLU38774