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1-C-(BENZYL-PIVALATE)-3,4,6-TRI-O-(TRIISOPROPYLSILYL)-D-GLUCAL

View entire compound with spectra: 1 NMR

1-C-(BENZYL-PIVALATE)-3,4,6-TRI-O-(TRIISOPROPYLSILYL)-D-GLUCAL
SpectraBase Compound ID DishcA1Tuvp
InChI InChI=1S/C45H84O6Si3/c1-29(2)52(30(3)4,31(5)6)48-28-42-43(51-54(35(13)14,36(15)16)37(17)18)41(50-53(32(7)8,33(9)10)34(11)12)26-40(49-42)39-25-23-22-24-38(39)27-47-44(46)45(19,20)21/h22-26,29-37,41-43H,27-28H2,1-21H3/t41-,42-,43+/m1/s1
InChIKey UFXKAILVHZMZHP-IJLZGOTBSA-N
Mol Weight 805.4 g/mol
Molecular Formula C45H84O6Si3
Exact Mass 804.55757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8YqAlAIdV6
Name 1-C-(BENZYL-PIVALATE)-3,4,6-TRI-O-(TRIISOPROPYLSILYL)-D-GLUCAL
Compound Number 55
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H84O6Si3
InChI InChI=1S/C45H84O6Si3/c1-29(2)52(30(3)4,31(5)6)48-28-42-43(51-54(35(13)14,36(15)16)37(17)18)41(50-53(32(7)8,33(9)10)34(11)12)26-40(49-42)39-25-23-22-24-38(39)27-47-44(46)45(19,20)21/h22-26,29-37,41-43H,27-28H2,1-21H3/t41-,42-,43+/m1/s1
InChIKey UFXKAILVHZMZHP-IJLZGOTBSA-N
Literature Reference Author M.V.D.KAADEN,E.BREUKINK,R.J.PIETERS
Literature Reference Citation BEIL.J.ORG.CHEM.,8,732(2012)
Literature Reference DOI 10.3762/bjoc.8.82
Molecular Weight 805.415 g/mol
Solvent CDCl3
Source File Reference UWIR10712