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(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-2-(DECYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN;DECYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
SpectraBase Compound ID KQH9JfcmhP3
InChI InChI=1S/C23H35IO4/c1-2-3-4-5-6-7-8-12-15-25-23-20(24)22-21(28-23)19(17-27-22)26-16-18-13-10-9-11-14-18/h9-11,13-14,19-23H,2-8,12,15-17H2,1H3/t19-,20-,21-,22-,23-/m1/s1
InChIKey SKPALBYDIDBJAK-GNJRFXKQSA-N
Mol Weight 502.4 g/mol
Molecular Formula C23H35IO4
Exact Mass 502.158005 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L4qa89kojmk
Name (2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-2-(DECYLOXY)-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN;DECYL-3,6-ANHYDRO-2-IODO-5-O-(BENZYLOXY)-BETA-D-GLUCOFURANOSIDE
Compound Number 3AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35IO4
InChI InChI=1S/C23H35IO4/c1-2-3-4-5-6-7-8-12-15-25-23-20(24)22-21(28-23)19(17-27-22)26-16-18-13-10-9-11-14-18/h9-11,13-14,19-23H,2-8,12,15-17H2,1H3/t19-,20-,21-,22-,23-/m1/s1
InChIKey SKPALBYDIDBJAK-GNJRFXKQSA-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 502.433 g/mol
Solvent CDCl3
Source File Reference UWBT17807