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(2'S)-3'-TERT.-BUTYLDIMETHYLSILYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 7W6FCTABmXE
InChI InChI=1S/C23H41NO11Si/c1-13(25)24-19-21(34-16(4)28)20(33-15(3)27)18(12-30-14(2)26)35-22(19)31-10-17(29)11-32-36(8,9)23(5,6)7/h17-22,29H,10-12H2,1-9H3,(H,24,25)/t17-,18-,19-,20-,21-,22-/m1/s1
InChIKey MMMWJBDJYOUYCM-CGXUPHRESA-N
Mol Weight 535.7 g/mol
Molecular Formula C23H41NO11Si
Exact Mass 535.244888 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkHY8Wu2oty
Name (2'S)-3'-TERT.-BUTYLDIMETHYLSILYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 42A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H41NO11Si
InChI InChI=1S/C23H41NO11Si/c1-13(25)24-19-21(34-16(4)28)20(33-15(3)27)18(12-30-14(2)26)35-22(19)31-10-17(29)11-32-36(8,9)23(5,6)7/h17-22,29H,10-12H2,1-9H3,(H,24,25)/t17-,18-,19-,20-,21-,22-/m1/s1
InChIKey MMMWJBDJYOUYCM-CGXUPHRESA-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 535.664 g/mol
Solvent CDCl3
Source File Reference UWGE1812