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(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-MEXYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID JU9MH0TqJeP
InChI InChI=1S/C26H47NO13SSi/c1-16(28)27-22-24(38-19(4)31)23(37-18(3)30)21(15-35-17(2)29)39-25(22)34-13-11-12-20(40-41(8,32)33)14-36-42(9,10)26(5,6)7/h20-25H,11-15H2,1-10H3,(H,27,28)/t20-,21+,22+,23+,24+,25+/m1/s1
InChIKey JCLIGNNGWWGAQR-RFXJPFPRSA-N
Mol Weight 641.8 g/mol
Molecular Formula C26H47NO13SSi
Exact Mass 641.253738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPbMMcdLQF4
Name (4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-MEXYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 43C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H47NO13SSi
InChI InChI=1S/C26H47NO13SSi/c1-16(28)27-22-24(38-19(4)31)23(37-18(3)30)21(15-35-17(2)29)39-25(22)34-13-11-12-20(40-41(8,32)33)14-36-42(9,10)26(5,6)7/h20-25H,11-15H2,1-10H3,(H,27,28)/t20-,21+,22+,23+,24+,25+/m1/s1
InChIKey JCLIGNNGWWGAQR-RFXJPFPRSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 641.804 g/mol
Solvent CDCl3
Source File Reference UWGE1817