| SpectraBase Spectrum ID |
844zfHKT3Md |
| Name |
2-Hydroxy-5-methoxy-3-(8'Z,11'Z)-pentadeca-8',11',14'-trienyl-1,4-benzoquinone |
| CAS Registry Number |
105018-76-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O4 |
| InChI |
InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(24)19(23)17-20(26-2)22(18)25/h3,5-6,8-9,17,24H,1,4,7,10-16H2,2H3/b6-5-,9-8- |
| InChIKey |
FGWRUVXUQWGLOX-AFJQJTPPSA-N |
| Molecular Weight |
358.478 g/mol |
| SMILES |
OC1=C(C(C(=CC1=O)OC)=O)CCCCCCC\C=C/C\C=C/CC=C |
| SPLASH |
splash10-014i-0900000000-28e208a0e235f9e3878e |
| Source of Spectrum |
KC-1990-1433-19 |
| Synonyms |
2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-1,4-benzoquinone
2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]-p-benzoquinone
2-Hydroxy-5-methoxy-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione
5-Methoxy-2-oxidanyl-3-[(8Z,11Z)-pentadeca-8,11,14-trienyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1347328 |
