| SpectraBase Spectrum ID |
3PG7YehCntO |
| Name |
BUNGEANOOL;(2-E,4-E,8-Z,11-Z)-2'-HYDROXY-N-ISOBUTYL-2,4,8,11-TETRADECATETRAENAMIDE |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h5-6,8-9,12-15,21H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+ |
| InChIKey |
HSFPMLIZJAVYHM-GTDPEVRFSA-N |
| Literature Reference Author |
Q.XIONG,D.SHI,H.YAMAMOTO,M.MIZUNO |
| Literature Reference Citation |
PHYTOCHEM.,46,1123(1997) |
| Literature Reference DOI |
10.1016/s0031-9422(97)84398-1 |
| Molecular Weight |
291.434 g/mol |
| Sample ID |
40702 |
| Solvent |
CDCl3 |
