| SpectraBase Spectrum ID |
5nL1zB6YzHy |
| Name |
(E)-1-(3(2S,6R)-(6-Styryltetrahydro-2H-pyran-2-yl)-1H-indol-1-yl)-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23NO2 |
| InChI |
InChI=1S/C23H23NO2/c1-17(25)24-16-21(20-11-5-6-12-22(20)24)23-13-7-10-19(26-23)15-14-18-8-3-2-4-9-18/h2-6,8-9,11-12,14-16,19,23H,7,10,13H2,1H3/b15-14+/t19-,23+/m1/s1 |
| InChIKey |
ZGGRUCNAAHOVHG-VJTRXNGTSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02371 |
| Molecular Weight |
345.442 g/mol |
| SMILES |
[C@@]1(CCC[C@@](O1)(\C=C\c1ccccc1)[H])(c1c2c([n](c1)C(C)=O)cccc2)[H] |
| SPLASH |
splash10-00nf-0900000000-992f1049c777377d2e1d |
| Source of Spectrum |
J-80-12522-18h |
| Synonyms |
1-(3-((2S,6R)-6-((E)-styryl)tetrahydro-2H-pyran-2-yl)-1H-indol-1-yl)ethan-1-one |
| Wiley ID |
1801825 |
