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3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDE
SpectraBase Compound ID bsA4Hq5axn
InChI InChI=1S/C33H34F3NO7/c1-22(38)18-19-27(39)43-30-29(41-21-25-14-8-4-9-15-25)28(40-20-24-12-6-3-7-13-24)23(2)42-31(30)44-32(33(34,35)36)37-26-16-10-5-11-17-26/h3-17,23,28-31H,18-21H2,1-2H3/b37-32+/t23-,28-,29+,30+,31+/m1/s1
InChIKey DNFKDSAETBPSBC-GVKXMIFHSA-N
Mol Weight 613.6 g/mol
Molecular Formula C33H34F3NO7
Exact Mass 613.228737 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6EKr2zgsAfO
Name 3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34F3NO7
InChI InChI=1S/C33H34F3NO7/c1-22(38)18-19-27(39)43-30-29(41-21-25-14-8-4-9-15-25)28(40-20-24-12-6-3-7-13-24)23(2)42-31(30)44-32(33(34,35)36)37-26-16-10-5-11-17-26/h3-17,23,28-31H,18-21H2,1-2H3/b37-32+/t23-,28-,29+,30+,31+/m1/s1
InChIKey DNFKDSAETBPSBC-GVKXMIFHSA-N
Literature Reference Author P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4085(2013)
Literature Reference DOI 10.1002/ejoc.201300180
Molecular Weight 613.631 g/mol
Solvent CDCl3
Source File Reference UWBT18993