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

*Links on SpectraBase are not permalinks.
QFUAYNMUBFLHQN-UPVCKODDSA-N
SpectraBase Compound ID KhlSEidoiLL
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-UPVCKODDSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 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 KGfVhB0eaYL
Name 6,13-DIOXO-1-HYDROXY-2,10,14,7(19)-HEXADECATETRAENE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-UPVCKODDSA-N
Literature Reference Author G.CULIOLI,M.DAOUDI,V.MESGUICHE,R.VALLS,L.PIOVETTI
Literature Reference Citation PHYTOCHEM.,52,1447(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00454-9
Molecular Weight 318.456 g/mol
Solvent CDCl3
Source File Reference UWVN94