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JMQZXFOSVMUMKL-OINDSLJFSA-N

View entire compound with spectra: 1 NMR

JMQZXFOSVMUMKL-OINDSLJFSA-N
SpectraBase Compound ID 2nks5aSCTQ3
InChI InChI=1S/C11H20O5/c1-9(2)15-8-4-10(3,14)7(5-12)11(8,6-13)16-9/h7-8,12-14H,4-6H2,1-3H3/t7-,8-,10+,11+/m0/s1
InChIKey JMQZXFOSVMUMKL-OINDSLJFSA-N
Mol Weight 232.28 g/mol
Molecular Formula C11H20O5
Exact Mass 232.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40iwVDBUmUq
Name JMQZXFOSVMUMKL-OINDSLJFSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H20O5
InChI InChI=1S/C11H20O5/c1-9(2)15-8-4-10(3,14)7(5-12)11(8,6-13)16-9/h7-8,12-14H,4-6H2,1-3H3/t7-,8-,10+,11+/m0/s1
InChIKey JMQZXFOSVMUMKL-OINDSLJFSA-N
Literature Reference Author H.FRANZYK,S.M.FREDERIKSEN,S.R.JENSEN
Literature Reference Citation J.NAT.PROD.,63,592(2000)
Literature Reference DOI 10.1021/np9905517
Molecular Weight 232.277 g/mol
Solvent CD3OD
Source File Reference UWRU5769