John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6kq2qq3fKVV SpectraBase Spectrum ID=GPUiLB3Nl3q

(accessed ).
(3'R)-3',4'-EPOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID 6kq2qq3fKVV
InChI InChI=1S/C18H27NO10/c1-9(20)19-15-17(28-12(4)23)16(27-11(3)22)14(8-25-10(2)21)29-18(15)24-6-5-13-7-26-13/h13-18H,5-8H2,1-4H3,(H,19,20)/t13-,14-,15-,16-,17-,18-/m0/s1
InChIKey WOWAZRTUZUHTMU-QQCJEOGWSA-N
Mol Weight 417.41 g/mol
Molecular Formula C18H27NO10
Exact Mass 417.163496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPUiLB3Nl3q
Name (3'R)-3',4'-EPOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 33B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H27NO10
InChI InChI=1S/C18H27NO10/c1-9(20)19-15-17(28-12(4)23)16(27-11(3)22)14(8-25-10(2)21)29-18(15)24-6-5-13-7-26-13/h13-18H,5-8H2,1-4H3,(H,19,20)/t13-,14-,15-,16-,17-,18-/m0/s1
InChIKey WOWAZRTUZUHTMU-QQCJEOGWSA-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 417.413 g/mol
Solvent CDCl3
Source File Reference UWGE1820
SpectraBase Batch ID JhjRj0lJjqc