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FNSKSVDMKSRMDU-BQYQJAHWSA-N
SpectraBase Compound ID 9tmCdaFKITL
InChI InChI=1S/C12H18O5/c1-7(11(14)16-2)8-4-5-9(10(8)6-13)12(15)17-3/h9-10,13H,4-6H2,1-3H3/b8-7+
InChIKey FNSKSVDMKSRMDU-BQYQJAHWSA-N
Mol Weight 242.27 g/mol
Molecular Formula C12H18O5
Exact Mass 242.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bLMirEe2Ku
Name FNSKSVDMKSRMDU-BQYQJAHWSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O5
InChI InChI=1S/C12H18O5/c1-7(11(14)16-2)8-4-5-9(10(8)6-13)12(15)17-3/h9-10,13H,4-6H2,1-3H3/b8-7+
InChIKey FNSKSVDMKSRMDU-BQYQJAHWSA-N
Literature Reference Author A.BIANCO,M.GUISO,M.MARTINO,M.NICOLETTI,M.SERAFINI,L.TOMASSIN I,L.MOSSA,F.POLI
Literature Reference Citation PHYTOCHEM.,42,89(1996)
Literature Reference DOI 10.1016/0031-9422(95)00892-6
Molecular Weight 242.272 g/mol
Solvent CDCl3
Source File Reference UWLU3216