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SPGBFYFRVIYSOR-INSRFAMQSA-N
SpectraBase Compound ID 74SzGarSwK3
InChI InChI=1S/C17H28O6/c1-11-6-7-14(12(2)15(19)20-4)17(10-18)13(11)8-9-16(3,21-5)22-23-17/h10-14H,6-9H2,1-5H3/t11-,12+,13+,14+,16+,17-/m1/s1
InChIKey SPGBFYFRVIYSOR-INSRFAMQSA-N
Mol Weight 328.41 g/mol
Molecular Formula C17H28O6
Exact Mass 328.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5REhByIUXI
Name SPGBFYFRVIYSOR-INSRFAMQSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28O6
InChI InChI=1S/C17H28O6/c1-11-6-7-14(12(2)15(19)20-4)17(10-18)13(11)8-9-16(3,21-5)22-23-17/h10-14H,6-9H2,1-5H3/t11-,12+,13+,14+,16+,17-/m1/s1
InChIKey SPGBFYFRVIYSOR-INSRFAMQSA-N
Literature Reference Author S.M.HUI,K.S.NGO,G.D.BROWN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3435(1997)
Literature Reference DOI 10.1039/a702714a
Molecular Weight 328.406 g/mol
Solvent CDCl3
Source File Reference UWRU8056