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(1,8E,13Z,16)-HEPTADECATETRAENE-4,6-DIYNE-3,11,12-TRIOL
SpectraBase Compound ID 6Vt2tXN6dfM
InChI InChI=1S/C17H20O3/c1-3-5-9-13-16(19)17(20)14-11-8-6-7-10-12-15(18)4-2/h3-4,8-9,11,13,15-20H,1-2,5,14H2/b11-8+,13-9-
InChIKey SCTDUGHJAGIOSM-YGOOLXEZSA-N
Mol Weight 272.34 g/mol
Molecular Formula C17H20O3
Exact Mass 272.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rplc2yZgcu
Name (1,8E,13Z,16)-HEPTADECATETRAENE-4,6-DIYNE-3,11,12-TRIOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20O3
InChI InChI=1S/C17H20O3/c1-3-5-9-13-16(19)17(20)14-11-8-6-7-10-12-15(18)4-2/h3-4,8-9,11,13,15-20H,1-2,5,14H2/b11-8+,13-9-
InChIKey SCTDUGHJAGIOSM-YGOOLXEZSA-N
Literature Reference Author J.HU,Z.JIA,S.BAI
Literature Reference Citation PLANTA.MED.,64,378(1998)
Literature Reference DOI 10.1055/s-2006-957457
Molecular Weight 272.344 g/mol
Solvent CDCl3
Source File Reference UIAP1147