SpectraBase Compound ID | JuZ74NPLf8a |
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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 |
SpectraBase Spectrum ID | 7AJLTk3RFfm |
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Name | 6,8,11,14-OCTADECATETRAENE-3,5,13-TRIONE, 4,6,8,10,12,14,16-HEPTAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |