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XFPVSPRRGLSZLW-IZDBAANZSA-N
SpectraBase Compound ID 9f4pOjkWNrB
InChI InChI=1S/C33H37NO6/c1-4-29-31(39-24(2)35)33(38-22-28-18-12-7-13-19-28)32(40-25(3)36)30(23-37-21-27-16-10-6-11-17-27)34(29)20-26-14-8-5-9-15-26/h4-19,29-33H,1,20-23H2,2-3H3/t29-,30-,31+,32-,33-/m1/s1
InChIKey XFPVSPRRGLSZLW-IZDBAANZSA-N
Mol Weight 543.7 g/mol
Molecular Formula C33H37NO6
Exact Mass 543.262088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKzpS07XK7k
Name (1R)-2,4-DI-O-ACETYL-N-BENZYL-3,6-DI-O-BENZYL-1-C-ETHENYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
Compound Number 17C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37NO6
InChI InChI=1S/C33H37NO6/c1-4-29-31(39-24(2)35)33(38-22-28-18-12-7-13-19-28)32(40-25(3)36)30(23-37-21-27-16-10-6-11-17-27)34(29)20-26-14-8-5-9-15-26/h4-19,29-33H,1,20-23H2,2-3H3/t29-,30-,31+,32-,33-/m1/s1
InChIKey XFPVSPRRGLSZLW-IZDBAANZSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 543.660 g/mol
Solvent CDCl3
Source File Reference UWMS25044