Term Name: aurasperone A(2-)
Synonyms: 6,6',8,8'-tetramethoxy-2,2'-dimethyl-4,4'-dioxo-4H,4'H-[7,10'-bibenzo[g]chromene]-5,5'-bis(olate), 6,6',8,8'-tetramethoxy-2,2'-dimethyl-4,4'-dioxo-4H,4'H-[7,10'-binaphtho[2,3-b]pyran]-5,5'-bis(olate), aurasperone A, aurasperone A dianion
Definition: A phenolate anion that is the conjugate base of aurasperone A, obtained by deprotonation of the two hydroxy groups at positions 5 and 5'. It is the major microspecies at pH 7.3.
Ontology: ChEBI [CHEBI:146001]  ( EBI )

Relationships
is a type of: phenolate anion
inverse is_conjugate_acid_of: aurasperone A
is_conjugate_base_of: aurasperone A