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2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(2-FURYL)-BENZYL]-D-RIBOFURANOSIDE
SpectraBase Compound ID LZKoSsm8kOD
InChI InChI=1S/C34H60O5Si3/c1-32(2,3)40(10,11)36-24-29-31(39-42(14,15)34(7,8)9)30(38-41(12,13)33(4,5)6)28(37-29)23-25-19-16-17-20-26(25)27-21-18-22-35-27/h16-22,28-31H,23-24H2,1-15H3/t28-,29+,30-,31+/m1/s1
InChIKey JGXRQLSVQCYCNF-ITGKQZKFSA-N
Mol Weight 633.1 g/mol
Molecular Formula C34H60O5Si3
Exact Mass 632.374855 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fl8cRBoGF
Name 2,3,5-TRI-O-(TERT.-BUTYLDIMETHYLSILYL)-1-DEOXY-1-BETA-[2-(2-FURYL)-BENZYL]-D-RIBOFURANOSIDE
Compound Number 4J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H60O5Si3
InChI InChI=1S/C34H60O5Si3/c1-32(2,3)40(10,11)36-24-29-31(39-42(14,15)34(7,8)9)30(38-41(12,13)33(4,5)6)28(37-29)23-25-19-16-17-20-26(25)27-21-18-22-35-27/h16-22,28-31H,23-24H2,1-15H3/t28-,29+,30-,31+/m1/s1
InChIKey JGXRQLSVQCYCNF-ITGKQZKFSA-N
Literature Reference Author T.KUBELKA,L.SLAVETINSKA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,4969(2012)
Literature Reference DOI 10.1002/ejoc.201200819
Molecular Weight 633.104 g/mol
Solvent CDCl3
Source File Reference UWLU84101