| SpectraBase Spectrum ID |
8TlVtPbGtBB |
| Name |
HAPLACUTINE-E;2-[(3-Z,6-Z)-NONA-3,6-DIEN-1-YL]-QUINOLIN-4(1H)-ONE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-2-3-4-5-6-7-8-11-15-14-18(20)16-12-9-10-13-17(16)19-15/h3-4,6-7,9-10,12-14H,2,5,8,11H2,1H3,(H,19,20)/b4-3-,7-6- |
| InChIKey |
XTVRYXAEHPUATN-CWWKMNTPSA-N |
| Literature Reference Author |
D.STAERK,J.R.KESTING,M.SAIRAFIANPOUR,M.WITT,J.ASILI,S.A.EMAM
I,J.W.JAROSZEWSKI |
| Literature Reference Citation |
PHYTOCHEM.,70,1055(2009) |
| Literature Reference DOI |
10.1016/j.phytochem.2009.05.004 |
| Molecular Weight |
267.371 g/mol |
| Sample ID |
45507 |
| Solvent |
CD3CN |
![HAPLACUTINE-E;2-[(3-Z,6-Z)-NONA-3,6-DIEN-1-YL]-QUINOLIN-4(1H)-ONE](/api/spectrum/8TlVtPbGtBB/structure.png?h=300&w=458 "HAPLACUTINE-E;2-[(3-Z,6-Z)-NONA-3,6-DIEN-1-YL]-QUINOLIN-4(1H)-ONE")
