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N-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-SICCINIMIDE

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N-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-SICCINIMIDE
SpectraBase Compound ID HGRq20f0udq
InChI InChI=1S/C31H33NO6/c1-22-28(35-19-23-11-5-2-6-12-23)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)31(38-22)32-26(33)17-18-27(32)34/h2-16,22,28-31H,17-21H2,1H3/t22-,28+,29+,30-,31-/m1/s1
InChIKey XWRAXEJQDCDBBL-DKUWASJESA-N
Mol Weight 515.6 g/mol
Molecular Formula C31H33NO6
Exact Mass 515.230788 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3FYv90DhIeT
Name N-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-SICCINIMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H33NO6
InChI InChI=1S/C31H33NO6/c1-22-28(35-19-23-11-5-2-6-12-23)29(36-20-24-13-7-3-8-14-24)30(37-21-25-15-9-4-10-16-25)31(38-22)32-26(33)17-18-27(32)34/h2-16,22,28-31H,17-21H2,1H3/t22-,28+,29+,30-,31-/m1/s1
InChIKey XWRAXEJQDCDBBL-DKUWASJESA-N
Literature Reference Author J.WATTS,J.JIMENEZ-BARBERO,A.POVEDA,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,81,364(2003)
Literature Reference DOI 10.1139/v03-062
Molecular Weight 515.606 g/mol
Solvent CDCl3
Source File Reference UWLU29989