For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MJTOXDQSBWJXEC-FYVNIZLPSA-N
SpectraBase Compound ID 4J5nKQrm44r
InChI InChI=1S/C16H26O5/c1-8-6-15(19,12(18)21-5)14(4)9-7-13(2,3)10(9)11(17)16(8,14)20/h8-11,17,19-20H,6-7H2,1-5H3/t8-,9+,10-,11+,14+,15+,16-/m0/s1
InChIKey MJTOXDQSBWJXEC-FYVNIZLPSA-N
Mol Weight 298.38 g/mol
Molecular Formula C16H26O5
Exact Mass 298.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AL93fwEzutz
Name MJTOXDQSBWJXEC-FYVNIZLPSA-N
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H26O5
InChI InChI=1S/C16H26O5/c1-8-6-15(19,12(18)21-5)14(4)9-7-13(2,3)10(9)11(17)16(8,14)20/h8-11,17,19-20H,6-7H2,1-5H3/t8-,9+,10-,11+,14+,15+,16-/m0/s1
InChIKey MJTOXDQSBWJXEC-FYVNIZLPSA-N
Literature Reference Author Y.SHIONO,R.MATSUZAKA,H.WAKAMATSU,K.MUNETA,T.MURAYAMA,M.IKEDA
Literature Reference Citation PHYTOCHEM.,65,491(2004)
Literature Reference DOI 10.1016/j.phytochem.2003.10.002
Molecular Weight 298.379 g/mol
Solvent CDCl3
Source File Reference UWMZ18788