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MCHBGYUFFFPUPT-HAKVXIEESA-N
SpectraBase Compound ID My9fnQJAxy
InChI InChI=1S/C19H30O5/c1-14(13-21)16-8-10-19(4,23)18(3,9-6-11-20)17(16)7-5-12-24-15(2)22/h11,13,17,23H,5-10,12H2,1-4H3/b16-14-/t17-,18+,19+/m1/s1
InChIKey MCHBGYUFFFPUPT-HAKVXIEESA-N
Mol Weight 338.44 g/mol
Molecular Formula C19H30O5
Exact Mass 338.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZC1hjYK5TJ
Name MCHBGYUFFFPUPT-HAKVXIEESA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O5
InChI InChI=1S/C19H30O5/c1-14(13-21)16-8-10-19(4,23)18(3,9-6-11-20)17(16)7-5-12-24-15(2)22/h11,13,17,23H,5-10,12H2,1-4H3/b16-14-/t17-,18+,19+/m1/s1
InChIKey MCHBGYUFFFPUPT-HAKVXIEESA-N
Literature Reference Author K.SEKI,T.TOMIHARI,K.HAGA,R.KANEKO
Literature Reference Citation PHYTOCHEM.,36,433(1994)
Literature Reference DOI 10.1016/S0031-9422(00)97090-0
Molecular Weight 338.444 g/mol
Solvent CDCl3
Source File Reference UWMS25230