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6,8,11,14-OCTADECATETRAENE-3,5,13-TRIONE, 4,6,8,10,12,14,16-HEPTAMETHYL-
SpectraBase Compound ID JuZ74NPLf8a
InChI InChI=1S/C25H38O3/c1-10-16(3)13-19(6)24(27)20(7)14-17(4)12-18(5)15-21(8)25(28)22(9)23(26)11-2/h12-17,22H,10-11H2,1-9H3/b18-12+,19-13+,20-14+,21-15+
InChIKey HUBNTOCYINXDKX-QWGJOWBXSA-N
Mol Weight 386.6 g/mol
Molecular Formula C25H38O3
Exact Mass 386.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7AJLTk3RFfm
Name 6,8,11,14-OCTADECATETRAENE-3,5,13-TRIONE, 4,6,8,10,12,14,16-HEPTAMETHYL-
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Formula C25H38O3
InChI InChI=1S/C25H38O3/c1-10-16(3)13-19(6)24(27)20(7)14-17(4)12-18(5)15-21(8)25(28)22(9)23(26)11-2/h12-17,22H,10-11H2,1-9H3/b18-12+,19-13+,20-14+,21-15+
InChIKey HUBNTOCYINXDKX-QWGJOWBXSA-N
Instrument Name BRUKER AMX-500
Solvent CDCl3