John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9fQU3kqTq40 SpectraBase Spectrum ID=4eC7MM0IPCh

(accessed ).
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 9fQU3kqTq40
InChI InChI=1S/C19H29NO9/c1-6-7-8-9-25-19-16(20-11(2)21)18(28-14(5)24)17(27-13(4)23)15(29-19)10-26-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17-,18-,19-/m0/s1
InChIKey MQRCALUOGWPENS-VMXHOPILSA-N
Mol Weight 415.44 g/mol
Molecular Formula C19H29NO9
Exact Mass 415.184232 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4eC7MM0IPCh
Name PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 5C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO9
InChI InChI=1S/C19H29NO9/c1-6-7-8-9-25-19-16(20-11(2)21)18(28-14(5)24)17(27-13(4)23)15(29-19)10-26-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17-,18-,19-/m0/s1
InChIKey MQRCALUOGWPENS-VMXHOPILSA-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 415.441 g/mol
Solvent CDCl3
Source File Reference UWGE1776
SpectraBase Batch ID e0hxQMdxlK