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3-N-BENZYLOXYMETHYL-1-[(1S)-1-O-ACETYL-1-METHYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ARABINO-2-HEXULOFURANOSYL]-URACIL
SpectraBase Compound ID B2UHMB4e8Pc
InChI InChI=1S/C33H52N2O10Si2/c1-21(2)46(22(3)4)41-19-28-30(44-47(45-46,23(5)6)24(7)8)31(38)33(43-28,25(9)42-26(10)36)35-17-16-29(37)34(32(35)39)20-40-18-27-14-12-11-13-15-27/h11-17,21-25,28,30-31,38H,18-20H2,1-10H3/t25-,28+,30+,31-,33+/m0/s1
InChIKey MNQNFPRZLYCFKK-BPZSYSTCSA-N
Mol Weight 693.0 g/mol
Molecular Formula C33H52N2O10Si2
Exact Mass 692.316049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OMoN86RfN7
Name 3-N-BENZYLOXYMETHYL-1-[(1S)-1-O-ACETYL-1-METHYL-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-ARABINO-2-HEXULOFURANOSYL]-URACIL
Compound Number 14B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H52N2O10Si2
InChI InChI=1S/C33H52N2O10Si2/c1-21(2)46(22(3)4)41-19-28-30(44-47(45-46,23(5)6)24(7)8)31(38)33(43-28,25(9)42-26(10)36)35-17-16-29(37)34(32(35)39)20-40-18-27-14-12-11-13-15-27/h11-17,21-25,28,30-31,38H,18-20H2,1-10H3/t25-,28+,30+,31-,33+/m0/s1
InChIKey MNQNFPRZLYCFKK-BPZSYSTCSA-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 692.954 g/mol
Solvent CDCl3
Source File Reference UWVN23622