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(2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN
SpectraBase Compound ID 5T9hH3H6ggv
InChI InChI=1S/C26H29IO7/c27-21-25-24(19(14-32-25)29-12-17-9-5-2-6-10-17)34-26(21)33-20-15-31-22-18(13-30-23(20)22)28-11-16-7-3-1-4-8-16/h1-10,18-26H,11-15H2/t18-,19-,20+,21-,22-,23-,24-,25-,26-/m1/s1
InChIKey ZPXMJOWFLKSLNO-RHXFCCJLSA-N
Mol Weight 580.42 g/mol
Molecular Formula C26H29IO7
Exact Mass 580.095798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uAIR4stBs3
Name (2R,3R,3AS,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-3-IODO-HEXAHYDROFURO-[3,2-B]-FURAN
Compound Number 3AK
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29IO7
InChI InChI=1S/C26H29IO7/c27-21-25-24(19(14-32-25)29-12-17-9-5-2-6-10-17)34-26(21)33-20-15-31-22-18(13-30-23(20)22)28-11-16-7-3-1-4-8-16/h1-10,18-26H,11-15H2/t18-,19-,20+,21-,22-,23-,24-,25-,26-/m1/s1
InChIKey ZPXMJOWFLKSLNO-RHXFCCJLSA-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 580.417 g/mol
Solvent CDCl3
Source File Reference UWBT17816