| SpectraBase Spectrum ID |
6dT3n34olAL |
| Name |
[2'Z,5(1')Z]-5-(4'S,6'R,7'S-TRIACETOXY-2-OCTENYLIDENE)-2-(5H)-FURANONE;PECTINOLIDE-G |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H22O8 |
| InChI |
InChI=1S/C18H22O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)7-5-6-15-8-9-18(22)26-15/h5-9,11,16-17H,10H2,1-4H3/b7-5-,15-6-/t11-,16+,17-/m1/s1 |
| InChIKey |
KDEWTQXXMLNSQJ-LLSSPNJZSA-N |
| Literature Reference Author |
D.M.BOALINO,J.D.CONNOLLY,S.MCLEAN,W.F.REYNOLDS,W.F.TINTO |
| Literature Reference Citation |
PHYTOCHEM.,64,1303(2003) |
| Literature Reference DOI |
10.1016/j.phytochem.2003.08.017 |
| Molecular Weight |
366.368 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWKP5658 |
![[2'Z,5(1')Z]-5-(4'S,6'R,7'S-TRIACETOXY-2-OCTENYLIDENE)-2-(5H)-FURANONE;PECTINOLIDE-G](/api/spectrum/6dT3n34olAL/structure.png?h=300&w=458 "[2'Z,5(1')Z]-5-(4'S,6'R,7'S-TRIACETOXY-2-OCTENYLIDENE)-2-(5H)-FURANONE;PECTINOLIDE-G")
