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

View entire compound with spectra: 1 NMR

(3R,3AS,5R,6AR)-5-[(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
SpectraBase Compound ID 5xUDOkH5cn1
InChI InChI=1S/C21H26O8/c1-12(22)27-16-10-24-14-7-18(29-19(14)16)28-17-11-26-20-15(9-25-21(17)20)23-8-13-5-3-2-4-6-13/h2-6,14-21H,7-11H2,1H3/t14-,15-,16-,17+,18-,19+,20-,21-/m1/s1
InChIKey XOUFUMNAXAVTDN-GMMUJKBGSA-N
Mol Weight 406.43 g/mol
Molecular Formula C21H26O8
Exact Mass 406.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F3HNzrNfwuK
Name (3R,3AS,5R,6AR)-5-[(3S,3AR,6R,6AR)-6-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN-3-YL-ACETATE
Compound Number 2BK
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26O8
InChI InChI=1S/C21H26O8/c1-12(22)27-16-10-24-14-7-18(29-19(14)16)28-17-11-26-20-15(9-25-21(17)20)23-8-13-5-3-2-4-6-13/h2-6,14-21H,7-11H2,1H3/t14-,15-,16-,17+,18-,19+,20-,21-/m1/s1
InChIKey XOUFUMNAXAVTDN-GMMUJKBGSA-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 406.433 g/mol
Solvent CDCl3
Source File Reference UWBT17835