John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=16OcuPrdA8R SpectraBase Spectrum ID=BSD9IHLpMYX

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LIPHAGAL
SpectraBase Compound ID 16OcuPrdA8R
InChI InChI=1S/C22H28O4/c1-12-6-7-16-21(2,3)8-5-9-22(16,4)17-13-10-15(24)18(25)14(11-23)20(13)26-19(12)17/h10-12,16,24-25H,5-9H2,1-4H3/t12-,16+,22+/m1/s1
InChIKey NVDJGYXDFMEUPO-KGFDFFDMSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.19876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSD9IHLpMYX
Name LIPHAGAL
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-12-6-7-16-21(2,3)8-5-9-22(16,4)17-13-10-15(24)18(25)14(11-23)20(13)26-19(12)17/h10-12,16,24-25H,5-9H2,1-4H3/t12-,16+,22+/m1/s1
InChIKey NVDJGYXDFMEUPO-KGFDFFDMSA-N
Literature Reference Author F.MARION,D.E.WILLIAMS,B.O.PATRICK,I.HOLLANDER,R.MALLON,S.C.K IM,D.M.ROLL,L.FELDBE
Literature Reference Citation ORG.LETTERS,8,321(2006)
Literature Reference DOI 10.1021/ol052744t
Molecular Weight 356.462 g/mol
Sample ID 39892
Solvent DMSO-D6
SpectraBase Batch ID JG3ajYnnlgQ