| SpectraBase Spectrum ID |
J6kUprPziX6 |
| Name |
(-)-3-[{(4E,6E,8E)-dodeca-4,6,8-trienyl}oxy]-2-(4-acetoxybenzoyl)prop-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
458.551 g/mol |
| SMILES |
C(OC(COC(=O)C)COCCC\C=C\C=C\C=C\CCC)(c1ccc(OC(=O)C)cc1)=O |
| SPLASH |
splash10-00di-0930000000-a3968209c2720a72b6f2 |
| Source of Spectrum |
H-72-1124-0 |
| Synonyms |
(-)-1-acetoxy-3-[((4E,6E,8E)-dodeca-4,6,8-trienyl)oxy]propan-2-yl 4-acetoxybenzoate
2-(acetyloxy)-1-{[(4E,6E,8E)-4,6,8-dodecatrienyloxy]methyl}ethyl 4-(acetyloxy)benzoate |
| Wiley ID |
1389907 |
![(-)-3-[{(4E,6E,8E)-dodeca-4,6,8-trienyl}oxy]-2-(4-acetoxybenzoyl)prop-1-yl acetate](/api/spectrum/J6kUprPziX6/structure.png?h=300&w=458 "(-)-3-[{(4E,6E,8E)-dodeca-4,6,8-trienyl}oxy]-2-(4-acetoxybenzoyl)prop-1-yl acetate")
