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ALLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6H7qtcBXxY4
InChI InChI=1S/C17H25NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PRSVMSRDBOXABR-WOYTXXSLSA-N
Mol Weight 387.39 g/mol
Molecular Formula C17H25NO9
Exact Mass 387.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 72UPVOpOLeE
Name PROP-2'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H25NO9
InChI InChI=1S/C17H25NO9/c1-6-7-23-17-14(18-9(2)19)16(26-12(5)22)15(25-11(4)21)13(27-17)8-24-10(3)20/h6,13-17H,1,7-8H2,2-5H3,(H,18,19)/t13-,14-,15-,16-,17-/m0/s1
InChIKey PRSVMSRDBOXABR-WOYTXXSLSA-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 387.387 g/mol
Solvent CDCl3
Source File Reference UWGE1774