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(4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-BETA-L-RHAMNOPYRANOSYL)-(TRICHLOROACETYL)-AMINE
SpectraBase Compound ID 9M6yXUgaIWf
InChI InChI=1S/C28H32Cl3NO8/c1-17(33)9-14-22(34)40-25-24(38-16-20-10-12-21(36-3)13-11-20)23(37-15-19-7-5-4-6-8-19)18(2)39-26(25)32-27(35)28(29,30)31/h4-8,10-13,18,23-26H,9,14-16H2,1-3H3,(H,32,35)/t18-,23-,24+,25+,26-/m1/s1
InChIKey SWFZXYADSFLFNU-CUWBUZBVSA-N
Mol Weight 616.9 g/mol
Molecular Formula C28H32Cl3NO8
Exact Mass 615.11935 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mTU6pcVjKN
Name (4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-BETA-L-RHAMNOPYRANOSYL)-(TRICHLOROACETYL)-AMINE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32Cl3NO8
InChI InChI=1S/C28H32Cl3NO8/c1-17(33)9-14-22(34)40-25-24(38-16-20-10-12-21(36-3)13-11-20)23(37-15-19-7-5-4-6-8-19)18(2)39-26(25)32-27(35)28(29,30)31/h4-8,10-13,18,23-26H,9,14-16H2,1-3H3,(H,32,35)/t18-,23-,24+,25+,26-/m1/s1
InChIKey SWFZXYADSFLFNU-CUWBUZBVSA-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 616.923 g/mol
Solvent CDCl3
Source File Reference UWBT19002