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benzquercin

CHEBI:CHEBI_135880

Chemical Information

Molecular Formula
C50H40O7
Molecular Mass
752.850
Charge
0
SMILES
O(CC1=CC=CC=C1)C2=C3C(OC(=C(C3=O)OCC4=CC=CC=C4)C5=CC(OCC6=CC=CC=C6)=C(C=C5)OCC7=CC=CC=C7)=CC(=C2)OCC8=CC=CC=C8
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

Alternative Names

  • 3,3',4',5,7-Pentabenzyloxyflavone
  • benzquercine
  • parietrope
  • quercetin pentabenzyl ether

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
117896
oboInOwl#hasDbXref
Drug_Central:330
core#notation
CHEBI:135880

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
117896
oboInOwl#hasDbXref
Drug_Central:330
oboInOwl#id
CHEBI:135880
core#notation
CHEBI:135880
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t108647
owl#someValuesFrom
t872519