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(4-BETA-H)-8-ALPHA-(2-METHYLPROPENOYLOXY)-2-OXO-1(5),10(14),11(13)-GUAIATRIEN-12,6-ALPHA-OLIDE
SpectraBase Compound ID L81Uk7ULUN4
InChI InChI=1S/C19H20O5/c1-8(2)18(21)23-13-7-10(4)14-12(20)6-9(3)15(14)17-16(13)11(5)19(22)24-17/h9,13,16-17H,1,4-7H2,2-3H3/t9-,13+,16-,17-/m1/s1
InChIKey YHDIZVVHFZZTPO-DCLMNAJPSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZZl0J3FIfT
Name (4-BETA-H)-8-ALPHA-(2-METHYLPROPENOYLOXY)-2-OXO-1(5),10(14),11(13)-GUAIATRIEN-12,6-ALPHA-OLIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20O5
InChI InChI=1S/C19H20O5/c1-8(2)18(21)23-13-7-10(4)14-12(20)6-9(3)15(14)17-16(13)11(5)19(22)24-17/h9,13,16-17H,1,4-7H2,2-3H3/t9-,13+,16-,17-/m1/s1
InChIKey YHDIZVVHFZZTPO-DCLMNAJPSA-N
Literature Reference Author H.FUCHINO,T.KOIDE,M.TAKAHASHI,S.SEKITA,M.SATAKA
Literature Reference Citation PLANTA.MED.,67,614(2001)
Literature Reference DOI 10.1055/s-2001-17362
Molecular Weight 328.365 g/mol
Solvent CD3OD
Source File Reference UIAP1605