66389-74-0

(+)-Apogossypol Chemical Structure
66389-74-0

Chemical Structure

(+)-Apogossypol

Synonym(s): Apogossypol; NSC736630

  • CAS No.: 66389-74-0
  • Formula:C28H32O6
  • Molecular Weight:462.54

IUPAC Name: (S)-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol compound with hydrogen sulfide (1:1)

InChIKey: MEOWTYRKWJLKKQ-UHFFFAOYSA-N

SMILES: OC1=C2C=C(O)C(O)=C(C(C)C)C2=CC(C)=[C@@]1[C@@]3=C(C)C=C4C(C(C)C)=C(O)C(O)=CC4=C3O

Biological Activity: (+)-Apogossypol is a pan-BCL-2 antagonist. (+)-Apogossypol binds to Mcl-1, Bcl-2 and Bcl-xL with EC50s of 2.6, 2.8 and 3.69 µM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-13408
(+)-Apogossypol (+)-Apogossypol is a pan-BCL-2 antagonist. (+)-Apogossypol binds to Mcl-1, Bcl-2 and Bcl-xL with EC50s of 2.6, 2.8 and 3.69 µM, respectively.
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