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

View entire compound with spectra: 1 NMR

(2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN
SpectraBase Compound ID Kf7LceTZkAw
InChI InChI=1S/C31H48O7/c1-2-3-4-5-6-7-8-9-10-14-17-32-26-21-35-31-27(22-36-30(26)31)37-28-18-24-29(38-28)25(20-34-24)33-19-23-15-12-11-13-16-23/h11-13,15-16,24-31H,2-10,14,17-22H2,1H3/t24-,25-,26-,27+,28-,29+,30-,31-/m1/s1
InChIKey TTWXULINFPJYQQ-AYGGSEQRSA-N
Mol Weight 532.7 g/mol
Molecular Formula C31H48O7
Exact Mass 532.340004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6IQg9rwKkg
Name (2R,3AR,6R,6AS)-6-(BENZYLOXY)-2-[(3S,3AR,6R,6AR)-6-(DODECYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN-3-YLOXY]-HEXAHYDROFURO-[3,2-B]-FURAN
Compound Number 2AL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O7
InChI InChI=1S/C31H48O7/c1-2-3-4-5-6-7-8-9-10-14-17-32-26-21-35-31-27(22-36-30(26)31)37-28-18-24-29(38-28)25(20-34-24)33-19-23-15-12-11-13-16-23/h11-13,15-16,24-31H,2-10,14,17-22H2,1H3/t24-,25-,26-,27+,28-,29+,30-,31-/m1/s1
InChIKey TTWXULINFPJYQQ-AYGGSEQRSA-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 532.718 g/mol
Solvent CDCl3
Source File Reference UWBT17831