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[1',2',3',4',5',6'-(13)-C-(6)]-6'-O-MONOMETHOXYTRITYL-(BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
SpectraBase Compound ID 1fVDoRecn8K
InChI InChI=1S/C30H30N2O8/c1-38-22-14-12-21(13-15-22)30(19-8-4-2-5-9-19,20-10-6-3-7-11-20)39-18-23-25(34)26(35)27(36)28(40-23)32-17-16-24(33)31-29(32)37/h2-17,23,25-28,34-36H,18H2,1H3,(H,31,33,37)/t23-,25-,26+,27-,28-/m0/s1/i17+1,18+1,23+1,25+1,26+1,27+1,28+1,31+1,32+1
InChIKey FVCLORANIZUQHC-DTGKVRBVSA-N
Mol Weight 555.51 g/mol
Molecular Formula C2313C7H3015N2O8
Exact Mass 555.21777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nKqELYiH2U
Name [1',2',3',4',5',6'-(13)-C-(6)]-6'-O-MONOMETHOXYTRITYL-(BETA-D-GLUCOPYRANOSYL)-[6-(13)-C,1,3-(15)-N-(2)]-URACIL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H3015N2O8
InChI InChI=1S/C30H30N2O8/c1-38-22-14-12-21(13-15-22)30(19-8-4-2-5-9-19,20-10-6-3-7-11-20)39-18-23-25(34)26(35)27(36)28(40-23)32-17-16-24(33)31-29(32)37/h2-17,23,25-28,34-36H,18H2,1H3,(H,31,33,37)/t23-,25-,26+,27-,28-/m0/s1/i17+1,18+1,23+1,25+1,26+1,27+1,28+1,31+1,32+1
InChIKey FVCLORANIZUQHC-DTGKVRBVSA-N
Literature Reference Author I.M.LAGOJA,S.POCHET,V.BOUDOU,R.LITTLE,E.LESCRINIER,J.ROZENSK I,P.HERDEWIJN
Literature Reference Citation J.ORG.CHEM.,68,1867(2003)
Literature Reference DOI 10.1021/jo0205098
Molecular Weight 548.564 g/mol
Solvent DMSO-D6
Source File Reference UWVN25557