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(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-HYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 44MXiviiQF3
InChI InChI=1S/C25H45NO11Si/c1-15(27)26-21-23(36-18(4)30)22(35-17(3)29)20(14-33-16(2)28)37-24(21)32-12-10-11-19(31)13-34-38(8,9)25(5,6)7/h19-24,31H,10-14H2,1-9H3,(H,26,27)/t19-,20-,21-,22-,23-,24-/m0/s1
InChIKey HCILLFCFGRHJGP-BTNSXGMBSA-N
Mol Weight 563.7 g/mol
Molecular Formula C25H45NO11Si
Exact Mass 563.276188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KUs8fXjvmP7
Name (4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-HYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 42C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H45NO11Si
InChI InChI=1S/C25H45NO11Si/c1-15(27)26-21-23(36-18(4)30)22(35-17(3)29)20(14-33-16(2)28)37-24(21)32-12-10-11-19(31)13-34-38(8,9)25(5,6)7/h19-24,31H,10-14H2,1-9H3,(H,26,27)/t19-,20-,21-,22-,23-,24-/m0/s1
InChIKey HCILLFCFGRHJGP-BTNSXGMBSA-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 563.718 g/mol
Solvent CDCl3
Source File Reference UWGE1814