| SpectraBase Spectrum ID |
8NRpmiTLHlj |
| Name |
1-(2,4,6-Tribenzoxyphenyl)-1,3,5,7-octanetetraone |
| CAS Registry Number |
72327-93-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H32O7 |
| InChI |
InChI=1S/C35H32O7/c1-25(36)17-29(37)18-30(38)19-32(39)35-33(41-23-27-13-7-3-8-14-27)20-31(40-22-26-11-5-2-6-12-26)21-34(35)42-24-28-15-9-4-10-16-28/h2-16,20-21H,17-19,22-24H2,1H3 |
| InChIKey |
GTPUKKRAWSKPHX-UHFFFAOYSA-N |
| Molecular Weight |
564.634 g/mol |
| SMILES |
c1(C(CC(CC(CC(=O)C)=O)=O)=O)c(cc(cc1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9003000000-66cc6d1e138e0b5026ef |
| Source of Spectrum |
J-46-2266-0 |
| Synonyms |
1-[2,4,6-tris(benzyloxy)phenyl]-1,3,5,7-octanetetrone |
| Wiley ID |
1407173 |
