| SpectraBase Spectrum ID |
3hGEg9eoqWe |
| Name |
(-)-3-[((4E,6E,8E)-DODECA-4,6,8-TRIENYL)-OXY]-2-(4-ACETOXYBENZOYL)-PROP-1-YL-ACETATE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H34O7 |
| InChI |
InChI=1S/C26H34O7/c1-4-5-6-7-8-9-10-11-12-13-18-30-19-25(20-31-21(2)27)33-26(29)23-14-16-24(17-15-23)32-22(3)28/h6-11,14-17,25H,4-5,12-13,18-20H2,1-3H3/b7-6+,9-8+,11-10+ |
| InChIKey |
CSKLPBSZIIDULA-OBWVEWQSSA-N |
| Literature Reference Author |
G.GUELLA,I.MANCINI,F.PIETRA |
| Literature Reference Citation |
HELV.CHIM.ACTA,72,1121(1989) |
| Literature Reference DOI |
10.1002/hlca.19890720530 |
| Molecular Weight |
458.552 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED12334 |
![(-)-3-[{(4E,6E,8E)-dodeca-4,6,8-trienyl}oxy]-2-(4-acetoxybenzoyl)prop-1-yl acetate](/api/spectrum/3hGEg9eoqWe/structure.png?h=300&w=458 "(-)-3-[{(4E,6E,8E)-dodeca-4,6,8-trienyl}oxy]-2-(4-acetoxybenzoyl)prop-1-yl acetate")
