bruceine D

bruceine D Structure
CAS No.
21499-66-1
Chemical Name:
bruceine D
Synonyms
BRUCEIND;Nsc318801;Parasite,Notch,Apoptosis,Bruceine D,Inhibitor,inhibit;Picras-3-ene-2,16-dione, 13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1β,11β,12α,15β)-;(1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione;(1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-2,3,3a,4,7,7a,11,11a-octahydro-1H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH,11bH)-dione;(1R,2S,3R,3AR,3a1R,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione
CBNumber:
CB41318443
Molecular Formula:
C20H26O9
Molecular Weight:
410.42
MOL File:
21499-66-1.mol
Modify Date:
2024/7/2 8:55:07

bruceine D Properties

Melting point 294-295℃
Boiling point 661.3±55.0 °C(Predicted)
Density 1.60
storage temp. 2-8°C
solubility DMSO: 100 mg/mL (243.65 mM)
pka 11.55±0.70(Predicted)
form Solid
color White to off-white

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H227
Precautionary statements  P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235

bruceine D Chemical Properties,Uses,Production

Definition

ChEBI: A quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 14 and 15 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.

bruceine D Preparation Products And Raw materials

Raw materials

Preparation Products

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Nsc318801 (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12,14,15-pentahydroxypicras-3-ene-2,16-dione BRUCEIND Picras-3-ene-2,16-dione, 13,20-epoxy-1,11,12,14,15-pentahydroxy-, (1β,11β,12α,15β)- Parasite,Notch,Apoptosis,Bruceine D,Inhibitor,inhibit (1R,2S,3R,3aR,3a1R,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-2,3,3a,4,7,7a,11,11a-octahydro-1H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH,11bH)-dione (1R,2S,3R,3AR,3a1R,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,8,11a-trimethyl-1,2,3,3a,4,7,7a,11,11a,11b-decahydro-5H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-5,10(6aH)-dione 21499-66-1