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3-N-BENZYLOXYMETHYL-1-[(1S)-1-O-BENZOYL-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ARABINO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID BgQVXLdRytx
InChI InChI=1S/C43H56N2O10Si2/c1-29(2)56(30(3)4)51-27-36-38(54-57(55-56,31(5)6)32(7)8)39(47)43(53-36,40(34-20-14-10-15-21-34)52-41(48)35-22-16-11-17-23-35)45-25-24-37(46)44(42(45)49)28-50-26-33-18-12-9-13-19-33/h9-25,29-32,36,38-40,47H,26-28H2,1-8H3/t36-,38-,39+,40+,43+/m1/s1
InChIKey YAPSKBOFKZRGLP-SVZWBBFBSA-N
Mol Weight 817.1 g/mol
Molecular Formula C43H56N2O10Si2
Exact Mass 816.347349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AQ0lHcUIMFc
Name 3-N-BENZYLOXYMETHYL-1-[(1S)-1-O-BENZOYL-1-PHENYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ARABINO-2-HEXULOFURANOSYL]-URACIL
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H56N2O10Si2
InChI InChI=1S/C43H56N2O10Si2/c1-29(2)56(30(3)4)51-27-36-38(54-57(55-56,31(5)6)32(7)8)39(47)43(53-36,40(34-20-14-10-15-21-34)52-41(48)35-22-16-11-17-23-35)45-25-24-37(46)44(42(45)49)28-50-26-33-18-12-9-13-19-33/h9-25,29-32,36,38-40,47H,26-28H2,1-8H3/t36-,38-,39+,40+,43+/m1/s1
InChIKey YAPSKBOFKZRGLP-SVZWBBFBSA-N
Literature Reference Author T.KODAMA,S.SHUTO,S.ICHIKAWA,A.MATSUDA
Literature Reference Citation J.ORG.CHEM.,67,7706(2002)
Literature Reference DOI 10.1021/jo020266j
Molecular Weight 817.096 g/mol
Solvent CDCl3
Source File Reference UWVN23626