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(3R,3AR,5R,6R,6AS)-5-[(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-6-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE

View entire compound with spectra: 1 NMR

(3R,3AR,5R,6R,6AS)-5-[(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-6-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
SpectraBase Compound ID B6NTly3IXh7
InChI InChI=1S/C21H25IO8/c1-11(23)28-15-10-27-20-16(22)21(30-19(15)20)29-14-9-26-17-13(8-25-18(14)17)24-7-12-5-3-2-4-6-12/h2-6,13-21H,7-10H2,1H3/t13-,14+,15-,16-,17-,18-,19-,20-,21-/m1/s1
InChIKey IBCKKJRERFLLMT-HERWUDKPSA-N
Mol Weight 532.33 g/mol
Molecular Formula C21H25IO8
Exact Mass 532.059413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yWbYRPtfgs
Name (3R,3AR,5R,6R,6AS)-5-[(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-6-IODO-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
Compound Number 3BK
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H25IO8
InChI InChI=1S/C21H25IO8/c1-11(23)28-15-10-27-20-16(22)21(30-19(15)20)29-14-9-26-17-13(8-25-18(14)17)24-7-12-5-3-2-4-6-12/h2-6,13-21H,7-10H2,1H3/t13-,14+,15-,16-,17-,18-,19-,20-,21-/m1/s1
InChIKey IBCKKJRERFLLMT-HERWUDKPSA-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 532.329 g/mol
Solvent CDCl3
Source File Reference UWBT17825