| SpectraBase Spectrum ID |
5UMGz11eXjA |
| Name |
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O4 |
| InChI |
InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3 |
| InChIKey |
NLDDIKRKFXEWBK-UHFFFAOYSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
294.391 g/mol |
| SMILES |
OC(CC(CCc1cc(c(cc1)O)OC)=O)CCCCC |
| SPLASH |
splash10-000i-3910000000-59b3e0270479217c7b82 |
| Source of Spectrum |
SRH-2022-7243-0 |
| Synonyms |
6-Gingerol |
| Wiley ID |
1829042 |
![(+)-(R)-[6]-GINGEROL;5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECAN-3-ONE](/api/spectrum/5UMGz11eXjA/structure.png?h=300&w=458 "(+)-(R)-[6]-GINGEROL;5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECAN-3-ONE")
