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(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN
SpectraBase Compound ID 5LHnG1g9ScY
InChI InChI=1S/C31H47IO7/c1-2-3-4-5-6-7-8-9-10-14-17-33-23-19-35-28-25(21-36-27(23)28)38-31-26(32)30-29(39-31)24(20-37-30)34-18-22-15-12-11-13-16-22/h11-13,15-16,23-31H,2-10,14,17-21H2,1H3/t23-,24-,25+,26-,27-,28-,29-,30-,31-/m1/s1
InChIKey CBJVBFOBJWBCLY-KUAWCSIXSA-N
Mol Weight 658.6 g/mol
Molecular Formula C31H47IO7
Exact Mass 658.236649 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ee2uEKRUs1H
Name (2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN
Compound Number 3AL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H47IO7
InChI InChI=1S/C31H47IO7/c1-2-3-4-5-6-7-8-9-10-14-17-33-23-19-35-28-25(21-36-27(23)28)38-31-26(32)30-29(39-31)24(20-37-30)34-18-22-15-12-11-13-16-22/h11-13,15-16,23-31H,2-10,14,17-21H2,1H3/t23-,24-,25+,26-,27-,28-,29-,30-,31-/m1/s1
InChIKey CBJVBFOBJWBCLY-KUAWCSIXSA-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 658.614 g/mol
Solvent CDCl3
Source File Reference UWBT17817