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

Compound with spectra: 1 NMR

4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-BETA-D-XYLOPYRANOSYLOXY)-1,2,3-TRIAZOL-1-YL]}-4-DEOXY-PODOPHYLLOTOXIN
SpectraBase Compound ID 6LehH8UzCK4
InChI InChI=1S/C42H51N3O15/c1-7-10-32(46)58-31-20-55-42(40(60-34(48)12-9-3)39(31)59-33(47)11-8-2)54-18-23-17-45(44-43-23)37-25-16-28-27(56-21-57-28)15-24(25)35(36-26(37)19-53-41(36)49)22-13-29(50-4)38(52-6)30(14-22)51-5/h13-17,26,31,35-37,39-40,42H,7-12,18-21H2,1-6H3/t26-,31+,35+,36-,37+,39-,40+,42+/m0/s1
InChIKey WDUCLTSQEKEVFO-OLPYWRMWSA-N
Mol Weight 837.9 g/mol
Molecular Formula C42H51N3O15
Exact Mass 837.332018 g/mol
Enantiomer InChIKey WDUCLTSQEKEVFO-IWYHIITMSA-N

View Spectrum of 4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-BETA-D-XYLOPYRANOSYLOXY)-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 C5D5N
4-BETA-{4''-[1'''-(2''',3''',4'''-TRI-O-BUTYRYL-ALPHA-D-XYLOPYRANOSYLOXY)-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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