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#26;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-ERYTHRO-HEX-2-ENOPYRANOSID
SpectraBase Compound ID NVMUiFIcJt
InChI InChI=1S/C42H59NO8Si/c1-8-45-37-25-24-34(36(50-37)30-49-52(6,7)42(2,3)4)43-26-35-38(46-27-31-18-12-9-13-19-31)39(47-28-32-20-14-10-15-21-32)40(41(44-5)51-35)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+/m0/s1
InChIKey WXJHGWRVNIFXBH-BZLIGDHUSA-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 KEDLCE71sfz
Name #26;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-ERYTHRO-HEX-2-ENOPYRANOSID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H59NO8Si
InChI InChI=1S/C42H59NO8Si/c1-8-45-37-25-24-34(36(50-37)30-49-52(6,7)42(2,3)4)43-26-35-38(46-27-31-18-12-9-13-19-31)39(47-28-32-20-14-10-15-21-32)40(41(44-5)51-35)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+/m0/s1
InChIKey WXJHGWRVNIFXBH-BZLIGDHUSA-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 UWBT9855