CPD-20620

Metabolite CPD-20620

• common name:
  • 3,14'-bihispidinyl
• inchi key:
  • InChIKey=FGWGTWIARJXADL-CLLRDSTBSA-L
• smiles:
  • C(=CC3(=CC(=C(C1(C=C(O)C(O)=CC=1C=CC2(OC(=O)C=C([O-])C=2)))C(=O)O3)[O-]))C4(=CC=C(O)C(=C4)O)
• molecular weight:
  • 488.406
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-19129

External links

Property "Smiles" (as page type) with input value "C(=CC3(=CC(=C(C1(C=C(O)C(O)=CC=1C=CC2(OC(=O)C=C([O-])C=2)))C(=O)O3)[O-]))C4(=CC=C(O)C(=C4)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.