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(E)-3,5-DIMETHOXY-4-(S-2-METHYLBUTYRYLOXY)-PHENYLPROPENYL_ANGELATE
SpectraBase Compound ID EroA2hVPqAL
InChI InChI=1S/C21H28O6/c1-7-14(3)20(22)26-11-9-10-16-12-17(24-5)19(18(13-16)25-6)27-21(23)15(4)8-2/h7,9-10,12-13,15H,8,11H2,1-6H3/b10-9+,14-7-/t15-/m0/s1
InChIKey FJDBHVFCXZTAMA-JJUGWMIKSA-N
Mol Weight 376.45 g/mol
Molecular Formula C21H28O6
Exact Mass 376.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pXydsAc0Y6
Name (E)-3,5-DIMETHOXY-4-(S-2-METHYLBUTYRYLOXY)-PHENYLPROPENYL_ANGELATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O6
InChI InChI=1S/C21H28O6/c1-7-14(3)20(22)26-11-9-10-16-12-17(24-5)19(18(13-16)25-6)27-21(23)15(4)8-2/h7,9-10,12-13,15H,8,11H2,1-6H3/b10-9+,14-7-/t15-/m0/s1
InChIKey FJDBHVFCXZTAMA-JJUGWMIKSA-N
Literature Reference Author X.FAN,J.ZI,C.ZHU,W.XU,W.CHENG,S.YANG,Y.GUO,J.SHI
Literature Reference Citation J.NAT.PROD.,72,1184(2009)
Literature Reference DOI 10.1021/np900213w
Molecular Weight 376.450 g/mol
Sample ID 33109
Solvent CDCl3