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4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-PODOPHYLLOTOXIN

Compound with spectra: 1 NMR

4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-PODOPHYLLOTOXIN
SpectraBase Compound ID CTY4JeJamij
InChI InChI=1S/C48H63N3O18/c1-7-10-38(52)67-37-26-64-48(46(69-40(54)12-9-3)45(37)68-39(53)11-8-2)62-18-17-60-14-13-59-15-16-61-24-29-23-51(50-49-29)43-31-22-34-33(65-27-66-34)21-30(31)41(42-32(43)25-63-47(42)55)28-19-35(56-4)44(58-6)36(20-28)57-5/h19-23,32,37,41-43,45-46,48H,7-18,24-27H2,1-6H3/t32-,37-,41+,42-,43+,45+,46-,48+/m0/s1
InChIKey IMGJTOIMQMNROR-OGCBZATFSA-N
Mol Weight 970.0 g/mol
Molecular Formula C48H63N3O18
Exact Mass 969.410662 g/mol
Enantiomer InChIKey IMGJTOIMQMNROR-ODFMHGNESA-N

View Spectrum of 4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-PODOPHYLLOTOXIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-BETA-D-XYLOPYRANOSYLOXY)-3,6,9-TRIOXADEC-10-YL]-1,2,3-TRIAZOL-1-YL}-4-DEOXY-PODOPHYLLOTOXIN
Title Journal or Book Year
Design, Synthesis, and Cytotoxicity of Perbutyrylated Glycosides of 4β-Triazolopodophyllotoxin Derivatives Molecules 2015
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