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XBBLLENRTSUTSP-PEGIKPHUSA-N
SpectraBase Compound ID 4TIJJIdKXKA
InChI InChI=1S/C22H26O8/c1-11(2)20(24)30-19-17-13(4)21(25)29-16(17)10-12(3)8-7-9-15(22(26)27-6)18(19)28-14(5)23/h9-10,16-19H,1,4,7-8H2,2-3,5-6H3/b12-10+,15-9+/t16-,17+,18+,19+/m1/s1
InChIKey XBBLLENRTSUTSP-PEGIKPHUSA-N
Mol Weight 418.44 g/mol
Molecular Formula C22H26O8
Exact Mass 418.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxYWvAfE107
Name XBBLLENRTSUTSP-PEGIKPHUSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O8
InChI InChI=1S/C22H26O8/c1-11(2)20(24)30-19-17-13(4)21(25)29-16(17)10-12(3)8-7-9-15(22(26)27-6)18(19)28-14(5)23/h9-10,16-19H,1,4,7-8H2,2-3,5-6H3/b12-10+,15-9+/t16-,17+,18+,19+/m1/s1
InChIKey XBBLLENRTSUTSP-PEGIKPHUSA-N
Literature Reference Author A.BARDON,L.CARDONA,E.CARTAGENA,C.A.N.CATALAN,J.R.PEDRO
Literature Reference Citation PHYTOCHEM.,57,125(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00500-8
Molecular Weight 418.444 g/mol
Solvent CDCl3
Source File Reference UWVN2120