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LZEXZCOZZNJRBO-DYCXQGRHSA-N
SpectraBase Compound ID IZywNPwkyEa
InChI InChI=1S/C16H20O6/c1-8-5-4-6-10(16(20)21-3)13(17)14(18)12-9(2)15(19)22-11(12)7-8/h6-7,11-14,17-18H,2,4-5H2,1,3H3/b8-7+,10-6+/t11-,12+,13+,14+/m1/s1
InChIKey LZEXZCOZZNJRBO-DYCXQGRHSA-N
Mol Weight 308.33 g/mol
Molecular Formula C16H20O6
Exact Mass 308.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGCG4W58rtN
Name LZEXZCOZZNJRBO-DYCXQGRHSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O6
InChI InChI=1S/C16H20O6/c1-8-5-4-6-10(16(20)21-3)13(17)14(18)12-9(2)15(19)22-11(12)7-8/h6-7,11-14,17-18H,2,4-5H2,1,3H3/b8-7+,10-6+/t11-,12+,13+,14+/m1/s1
InChIKey LZEXZCOZZNJRBO-DYCXQGRHSA-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 308.331 g/mol
Solvent CDCl3
Source File Reference UWVN2125