25514-29-8

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25514-29-8 Structure

Identification	Back Directory
[Name] bruceine B
[CAS] 25514-29-8
[Synonyms] Brucein B bruceine B NSC 132793 15β-Acetoxy-13,20-epoxy-3,11β,12α-trihydroxy-2,16-dioxopicras-3-en-21-oic acid methyl ester Picras-3-en-21-oic acid, 15-(acetyloxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11β,12α,15β)- (11beta,12alpha,15beta)-15-(Acetyloxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-picras-3-en-21-oic acid methyl ester
[Molecular Formula] C23H28O11
[MDL Number] MFCD34469149
[MOL File] 25514-29-8.mol
[Molecular Weight] 480.46

Chemical Properties	Back Directory
[Boiling point ] 701.8±60.0 °C(Predicted)
[density ] 1.52±0.1 g/cm3(Predicted)
[storage temp. ] 4°C, protect from light
[form ] Solid
[pka] 8.83±0.70(Predicted)
[color ] White to off-white

Hazard Information	Back Directory
[Chemical Properties] White crystalline powder, soluble in organic solvents such as methanol, ethanol, DMSO, etc., derived from the fruit of Brucea javanica.
[Uses] Bruceine B inhibits protein synthesis and nucleic acid synthesis[1].
[Definition] ChEBI: Bruceine B is a triterpenoid.
[storage] 4°C, protect from light
[References] [1] G C Kirby, et al. In vitro studies on the mode of action of quassinoids with activity against chloroquine-resistant Plasmodium falciparum. Biochem Pharmacol. 1989 Dec 15;38(24):4367-74. DOI:10.1016/0006-2952(89)90644-8

Spectrum Detail	Back Directory
[Spectrum Detail] bruceine B(25514-29-8)¹HNMR

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