| SpectraBase Spectrum ID |
7PoNCGuNxg2 |
| Name |
2,4,6-triphenylbenzene-1,3,5-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18O3 |
| InChI |
InChI=1S/C24H18O3/c25-22-19(16-10-4-1-5-11-16)23(26)21(18-14-8-3-9-15-18)24(27)20(22)17-12-6-2-7-13-17/h1-15,25-27H |
| InChIKey |
VSDBHQBXUPUEJI-UHFFFAOYSA-N |
| Molecular Weight |
354.405 g/mol |
| SMILES |
Oc1c(c(c(c(c1-c1ccccc1)O)-c1ccccc1)O)-c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-6ada543d06fe67443f13 |
| Source of Spectrum |
AN-103-402-1 |
| Synonyms |
2,4,6-Triphenylphloroglucinol |
| Wiley ID |
747320 |
