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1,4,6-TRIO-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 4Lir0VBA1TZ
InChI InChI=1S/C20H23N3O10/c1-10(24)29-9-15-17(30-11(2)25)18(16(22-23-21)20(32-15)31-12(3)26)33-19(27)13-5-7-14(28-4)8-6-13/h5-8,15-18,20H,9H2,1-4H3/t15-,16-,17-,18-,20-/m0/s1
InChIKey UZFDPMHPUGFUAZ-VKESLTNKSA-N
Mol Weight 465.42 g/mol
Molecular Formula C20H23N3O10
Exact Mass 465.138344 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJdEYXdq0We
Name 1,4,6-TRIO-ACETYL-3-O-ANISOYL-2-AZIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23N3O10
InChI InChI=1S/C20H23N3O10/c1-10(24)29-9-15-17(30-11(2)25)18(16(22-23-21)20(32-15)31-12(3)26)33-19(27)13-5-7-14(28-4)8-6-13/h5-8,15-18,20H,9H2,1-4H3/t15-,16-,17-,18-,20-/m0/s1
InChIKey UZFDPMHPUGFUAZ-VKESLTNKSA-N
Literature Reference Author J.P.G.HERMANS,D.NOORT,G.A.VANDERMAREL,P.HOOGERHOUT,J.H.VANBO OM
Literature Reference Citation REC.TR.CH.P.-B.,107,635(1988)
Literature Reference DOI 10.1002/recl.19881071106
Molecular Weight 465.417 g/mol
Solvent CDCl3
Source File Reference UWED3105