53730-90-8

Dehydrobruceine B Chemical Structure
53730-90-8

Chemical Structure

Dehydrobruceine B

  • CAS No.: 53730-90-8
  • Formula:C23H26O11
  • Molecular Weight:478.45

IUPAC Name: methyl (1R,2S,3S,3aS,3a1R,4R,6aR,11aS,11bR)-4-acetoxy-1,2,10-trihydroxy-8,11a-dimethyl-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate

InChIKey: JXTROYJRNXSSKW-XUVISEOFSA-N

SMILES: COC([C@]12[C@@]3([H])[C@@]4(CO2)[C@@]([C@H]([C@@H]1O)O)([H])[C@@]5(C(C[C@@]4([H])OC([C@@H]3OC(C)=O)=O)=C(C(C(O)=C5)=O)C)C)=O

Biological Activity: Dehydrobruceine B, a quassinoid, can be isolated from Brucea javanica. Dehydrobruceine B shows a synergistic effect with Cisplatin (HY-17394) to induce apoptosis via mitochondrial method. Dehydrobruceine B increases apoptosis-inducing factor (AIF) and Bax expression and suppresses Keap1-Nrf2[1].

Cat. No. Product Name Purity Description Pricing
HY-N10313
Dehydrobruceine B Dehydrobruceine B, a quassinoid, can be isolated from Brucea javanica. Dehydrobruceine B shows a synergistic effect with Cisplatin (HY-17394) to induce apoptosis via mitochondrial method. Dehydrobruceine B increases apoptosis-inducing factor (AIF) and Bax expression and suppresses Keap1-Nrf2.
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