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(3-S)-3-ACETOXYEREMOPHIL-1-(2),7-(11),9-(10)-TRIEN-8-ONE
SpectraBase Compound ID 7cW4tvZLEHj
InChI InChI=1S/C17H22O3/c1-10(2)14-9-17(5)11(3)16(20-12(4)18)7-6-13(17)8-15(14)19/h6-8,11,16H,9H2,1-5H3/t11-,16-,17+/m0/s1
InChIKey FJZBAGIMAUDSAO-MZPVMMEZSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CSdzGSMShWi
Name (3-S)-3-ACETOXYEREMOPHIL-1-(2),7-(11),9-(10)-TRIEN-8-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-10(2)14-9-17(5)11(3)16(20-12(4)18)7-6-13(17)8-15(14)19/h6-8,11,16H,9H2,1-5H3/t11-,16-,17+/m0/s1
InChIKey FJZBAGIMAUDSAO-MZPVMMEZSA-N
Literature Reference Author D.SORENSEN,A.RADITSIS,L.A.TRIMBLE,B.A.BLACKWELL,M.W.SUMARAH, J.D.MILLER
Literature Reference Citation J.NAT.PROD.,70,121(2007)
Literature Reference DOI 10.1021/np060454v
Molecular Weight 274.360 g/mol
Sample ID 29545
Solvent C6D6