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4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
SpectraBase Compound ID 5xAkajUq4Nn
InChI InChI=1S/C34H36F3NO8/c1-22(39)14-19-28(40)45-31-30(43-21-25-15-17-27(41-3)18-16-25)29(42-20-24-10-6-4-7-11-24)23(2)44-32(31)46-33(34(35,36)37)38-26-12-8-5-9-13-26/h4-13,15-18,23,29-32H,14,19-21H2,1-3H3/b38-33+/t23-,29-,30+,31+,32+/m1/s1
InChIKey WCFFWQLYVSAEEP-DPYCZDPUSA-N
Mol Weight 643.7 g/mol
Molecular Formula C34H36F3NO8
Exact Mass 643.239302 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VQdAt0Mzny
Name 4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36F3NO8
InChI InChI=1S/C34H36F3NO8/c1-22(39)14-19-28(40)45-31-30(43-21-25-15-17-27(41-3)18-16-25)29(42-20-24-10-6-4-7-11-24)23(2)44-32(31)46-33(34(35,36)37)38-26-12-8-5-9-13-26/h4-13,15-18,23,29-32H,14,19-21H2,1-3H3/b38-33+/t23-,29-,30+,31+,32+/m1/s1
InChIKey WCFFWQLYVSAEEP-DPYCZDPUSA-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 643.657 g/mol
Solvent CDCl3
Source File Reference UWBT19001