| SpectraBase Spectrum ID |
F8KxYX6LX5Y |
| Name |
11-O-(Tetrahydro-2-pyranyl) Polonicumtoxin C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27NO2 |
| InChI |
InChI=1S/C16H27NO2/c1-14(8-9-15-6-2-4-11-17-15)10-13-19-16-7-3-5-12-18-16/h10,16H,2-9,11-13H2,1H3/b14-10+ |
| InChIKey |
VWTARQGTYKXNAC-GXDHUFHOSA-N |
| Molecular Weight |
265.397 g/mol |
| SMILES |
C1(=NCCCC1)CC\C(=C\COC1OCCCC1)C |
| SPLASH |
splash10-0gbi-5900000000-601aecd5d081acf466a5 |
| Source of Spectrum |
F-56-7972-10 |
| Synonyms |
(E)-6-[(3-Methyl)-5-terthydropyranyloxy)-3-pentenyl]-2,3,4,5-tetrahydropyridine
(2E)-3-methyl-5-(3,4,5,6-tetrahydro-2-pyridinyl)-2-pentenyl tetrahydro-2H-pyran-2-yl ether
6-[(E)-3-methyl-5-(2-oxanyloxy)pent-3-enyl]-2,3,4,5-tetrahydropyridine
6-[(3E)-3-methyl-5-(tetrahydro-2H-pyran-2-yloxy)-3-pentenyl]-2,3,4,5-tetrahydropyridine
6-[(E)-3-methyl-5-(oxan-2-yloxy)pent-3-enyl]-2,3,4,5-tetrahydropyridine |
| Wiley ID |
858844 |
