| SpectraBase Spectrum ID |
5xP9uwyrqH1 |
| Name |
2,3,5-(triglutathion-S-yl)-hydroquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2S3 |
| InChI |
InChI=1S/C11H16O2S3/c1-12-7-6-8(14-3)9(13-2)11(16-5)10(7)15-4/h6H,1-5H3 |
| InChIKey |
DDYPUVVDCCATCI-UHFFFAOYSA-N |
| Molecular Weight |
276.427 g/mol |
| SMILES |
c1(c(c(OC)cc(c1OC)SC)SC)SC |
| SPLASH |
splash10-004i-0090000000-3e124f4271db937f01d9 |
| Source of Spectrum |
CRT-13-855-[5] |
| Synonyms |
2,3,5-tris(Methylthio)-1,4-dimethoxybenzene |
| Wiley ID |
1709853 |
