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4-O-(2-ACETAMIDO-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL
SpectraBase Compound ID 8D0BoaCTMTy
InChI InChI=1S/C26H39NO12/c1-14(29)27-18-20(32)19(31)17(13-35-12-15-9-7-6-8-10-15)36-24(18)37-21(16(30)11-28)22-23(25(33-4)34-5)39-26(2,3)38-22/h6-10,17-25,28,31-32H,11-13H2,1-5H3,(H,27,29)/t17-,18+,19+,20-,21-,22+,23-,24+/m1/s1
InChIKey MIAKTFHVKIURFQ-IPBUATEXSA-N
Mol Weight 557.6 g/mol
Molecular Formula C26H39NO12
Exact Mass 557.247226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9VXKu0eLYN
Name 4-O-(2-ACETAMIDO-6-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H39NO12
InChI InChI=1S/C26H39NO12/c1-14(29)27-18-20(32)19(31)17(13-35-12-15-9-7-6-8-10-15)36-24(18)37-21(16(30)11-28)22-23(25(33-4)34-5)39-26(2,3)38-22/h6-10,17-25,28,31-32H,11-13H2,1-5H3,(H,27,29)/t17-,18+,19+,20-,21-,22+,23-,24+/m1/s1
InChIKey MIAKTFHVKIURFQ-IPBUATEXSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 557.595 g/mol
Solvent CD3CN:D2O
Source File Reference UWLU85418