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2-OXO-8-ALPHA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H-GUAI-1(10),3,7(11)-TRIEN-6,12-OLIDE
SpectraBase Compound ID AahO7DSpTda
InChI InChI=1S/C20H22O5/c1-9(2)6-15(22)24-14-8-11(4)16-13(21)7-10(3)17(16)19-18(14)12(5)20(23)25-19/h6-7,14,17,19H,8H2,1-5H3/t14-,17+,19-/m0/s1
InChIKey RCJOMWFRVHRIFU-YJLNNSPDSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BvRmBBsI4Fs
Name 2-OXO-8-ALPHA-SENECIOYLOXY-5-BETA-H,6-ALPHA-H-GUAI-1(10),3,7(11)-TRIEN-6,12-OLIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-9(2)6-15(22)24-14-8-11(4)16-13(21)7-10(3)17(16)19-18(14)12(5)20(23)25-19/h6-7,14,17,19H,8H2,1-5H3/t14-,17+,19-/m0/s1
InChIKey RCJOMWFRVHRIFU-YJLNNSPDSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEGA
Literature Reference Citation PHYTOCHEM.,37,1351(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90411-4
Molecular Weight 342.392 g/mol
Solvent CDCl3
Source File Reference UWMS23537