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#11;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-2-ENOYPRANOSID-4
SpectraBase Compound ID AtjSeGV2V61
InChI InChI=1S/C43H58F3NO10SSi/c1-8-51-37-25-24-34(36(56-37)30-55-59(6,7)42(2,3)4)47(58(48,49)43(44,45)46)26-35-38(52-27-31-18-12-9-13-19-31)39(53-28-32-20-14-10-15-21-32)40(41(50-5)57-35)54-29-33-22-16-11-17-23-33/h9-25,34-41H,8,26-30H2,1-7H3/t34-,35+,36-,37+,38+,39-,40+,41-/m1/s1
InChIKey XASBIAYZNZUXEM-GKJVSYOXSA-N
Mol Weight 866.1 g/mol
Molecular Formula C43H58F3NO10SSi
Exact Mass 865.350279 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dVglZqRTRX
Name #11;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-2-ENOYPRANOSID-4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H58F3NO10SSi
InChI InChI=1S/C43H58F3NO10SSi/c1-8-51-37-25-24-34(36(56-37)30-55-59(6,7)42(2,3)4)47(58(48,49)43(44,45)46)26-35-38(52-27-31-18-12-9-13-19-31)39(53-28-32-20-14-10-15-21-32)40(41(50-5)57-35)54-29-33-22-16-11-17-23-33/h9-25,34-41H,8,26-30H2,1-7H3/t34-,35+,36-,37+,38+,39-,40+,41-/m1/s1
InChIKey XASBIAYZNZUXEM-GKJVSYOXSA-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 866.075 g/mol
Solvent CDCl3
Source File Reference UWBT9840