| SpectraBase Spectrum ID |
J4PAeBgOTEO |
| Name |
tri-o-Benzoyl-glycerol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
404.125988358 u |
| Formula |
C24H20O6 |
| InChI |
InChI=1S/C24H20O6/c25-15-19(30-23(27)18-11-5-2-6-12-18)16-29-24(28)21-14-8-7-13-20(21)22(26)17-9-3-1-4-10-17/h1-14,19,25H,15-16H2 |
| InChIKey |
GMVZEEXQWVRLOK-UHFFFAOYSA-N |
| Molecular Weight |
404.418 g/mol |
| SMILES |
C=1(C(=O)C=2C=CC=CC2)C(C(OCC(OC(=O)C2=CC=CC=C2)CO)=O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.888795 |
