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(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 64YFllNbCpW
InChI InChI=1S/C20H31NO14S/c1-10(22)21-17-19(33-14(5)26)18(32-13(4)25)16(9-30-12(3)24)34-20(17)31-8-15(7-29-11(2)23)35-36(6,27)28/h15-20H,7-9H2,1-6H3,(H,21,22)/t15?,16-,17-,18-,19-,20-/m1/s1
InChIKey SAVHZJQWSZJCKM-VTKJPRDASA-N
Mol Weight 541.52 g/mol
Molecular Formula C20H31NO14S
Exact Mass 541.146526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIVJ5djm4D
Name (2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H31NO14S
InChI InChI=1S/C20H31NO14S/c1-10(22)21-17-19(33-14(5)26)18(32-13(4)25)16(9-30-12(3)24)34-20(17)31-8-15(7-29-11(2)23)35-36(6,27)28/h15-20H,7-9H2,1-6H3,(H,21,22)/t15?,16-,17-,18-,19-,20-/m1/s1
InChIKey SAVHZJQWSZJCKM-VTKJPRDASA-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 541.524 g/mol
Solvent CDCl3
Source File Reference UWGE1811