EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C50H40O7 |
| Net Charge | 0 |
| Average Mass | 752.863 |
| Monoisotopic Mass | 752.27740 |
| SMILES | O=c1c(OCc2ccccc2)c(-c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)oc2cc(OCc3ccccc3)cc(OCc3ccccc3)c12 |
| InChI | InChI=1S/C50H40O7/c51-48-47-45(55-34-39-22-12-4-13-23-39)29-42(52-31-36-16-6-1-7-17-36)30-46(47)57-49(50(48)56-35-40-24-14-5-15-25-40)41-26-27-43(53-32-37-18-8-2-9-19-37)44(28-41)54-33-38-20-10-3-11-21-38/h1-30H,31-35H2 |
| InChIKey | CSQNIJRRXIHHAY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzquercin (CHEBI:135880) is a flavones (CHEBI:24043) |
| Synonyms | Source |
|---|---|
| parietrope | DrugCentral |
| quercetin pentabenzyl ether | DrugCentral |
| 3,3',4',5,7-Pentabenzyloxyflavone | DrugCentral |
| benzquercine | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 330 | DrugCentral |
| Registry Numbers | Sources |
|---|---|
| CAS:13157-90-9 | DrugCentral |