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#3AP;(2S,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-2-YL-ACETAT;3,6-ANHYDRO-5-O-(BENZYLOXY)-2-DEOXY-2-IODO-BETA-D-ARABINOHEXOFURANOSE-ACET
SpectraBase Compound ID G5rIJtti2kM
InChI InChI=1S/C15H17IO5/c1-9(17)20-15-12(16)14-13(21-15)11(8-19-14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13-,14-,15-/m1/s1
InChIKey PSUMCHWDMYXEGD-KJWHEZOQSA-N
Mol Weight 404.2 g/mol
Molecular Formula C15H17IO5
Exact Mass 404.012069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4m4CCrHhyd4
Name #3AP;(2S,3R,3AS,6R,6AR)-6-(BENZYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-2-YL-ACETAT;3,6-ANHYDRO-5-O-(BENZYLOXY)-2-DEOXY-2-IODO-BETA-D-ARABINOHEXOFURANOSE-ACET
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H17IO5
InChI InChI=1S/C15H17IO5/c1-9(17)20-15-12(16)14-13(21-15)11(8-19-14)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13-,14-,15-/m1/s1
InChIKey PSUMCHWDMYXEGD-KJWHEZOQSA-N
Literature Reference Author C.BERINI,A.LAVERGNE,V.MOLINIER,F.CAPET,E.DENIAU,J.M.AUBRY
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1937(2013)
Literature Reference DOI 10.1002/ejoc.201201547
Molecular Weight 404.201 g/mol
Solvent CDCl3
Source File Reference UWBT17821