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#24;N-(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSID-6-YL)-N-[ETHYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-4-ENOPYRANOSID-2
SpectraBase Compound ID Ic8o4mcbDt1
InChI InChI=1S/C42H59NO8Si/c1-8-45-40-35(25-24-34(50-40)30-49-52(6,7)42(2,3)4)43-26-36-37(46-27-31-18-12-9-13-19-31)38(47-28-32-20-14-10-15-21-32)39(41(44-5)51-36)48-29-33-22-16-11-17-23-33/h9-25,34-41,43H,8,26-30H2,1-7H3/t34-,35-,36+,37+,38-,39+,40-,41-/m1/s1
InChIKey QCDCWPHCZQANMH-JMIHTSBJSA-N
Mol Weight 734.0 g/mol
Molecular Formula C42H59NO8Si
Exact Mass 733.400994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GAwNhnR9RZG
Name #24;N-(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSID-6-YL)-N-[ETHYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRIDEOXY-ALPHA-D-THREO-HEX-4-ENOPYRANOSID-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H59NO8Si
InChI InChI=1S/C42H59NO8Si/c1-8-45-40-35(25-24-34(50-40)30-49-52(6,7)42(2,3)4)43-26-36-37(46-27-31-18-12-9-13-19-31)38(47-28-32-20-14-10-15-21-32)39(41(44-5)51-36)48-29-33-22-16-11-17-23-33/h9-25,34-41,43H,8,26-30H2,1-7H3/t34-,35-,36+,37+,38-,39+,40-,41-/m1/s1
InChIKey QCDCWPHCZQANMH-JMIHTSBJSA-N
Literature Reference Author I.CUMPSTEY,J.FRIGELL,E.PERSHAGEN,T.AKHTAR,E.MORENO-CLAVIJO,I .ROBINA,D.S.ALONZI
Literature Reference Citation BEIL.J.ORG.CHEM.,7,1115(2011)
Literature Reference DOI 10.3762/bjoc.7.128
Molecular Weight 734.018 g/mol
Solvent CDCl3
Source File Reference UWBT9853