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

*Links on SpectraBase are not permalinks.
18-ACETYLENVERBINDUNG
SpectraBase Compound ID 1L6QSayCdzC
InChI InChI=1S/C20H28O4/c1-3-19(22)14-11-12-16-20(23)15-10-8-6-4-5-7-9-13-17-24-18(2)21/h3,10,15,19-20,22-23H,1,4-9,13,17H2,2H3/b15-10-
InChIKey VVURZXYIXNNJCG-GDNBJRDFSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 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 GPBTM3DYojA
Name OCTADECA-9(Z),17-DIEN-12,14-DIYN-1-ACETOXY-11,16-DIOL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-3-19(22)14-11-12-16-20(23)15-10-8-6-4-5-7-9-13-17-24-18(2)21/h3,10,15,19-20,22-23H,1,4-9,13,17H2,2H3/b15-10-
InChIKey VVURZXYIXNNJCG-GDNBJRDFSA-N
Literature Reference Author G.RUBERTO,S.CANNIZZO,V.AMICO,M.BIZZINI,M.PIATTELLI
Literature Reference Citation J.NAT.PROD.,57,1731(1994)
Literature Reference DOI 10.1021/np50114a019
Molecular Weight 332.440 g/mol
Solvent CDCl3
Source File Reference UWVP23