Bruceantin

CAS: 41451-75-6

Ref. TR-B689310

Produktinformation

• Name: Bruceantin
• Synonyme: [11ß,12a,15ß(E)]-15-[(3,4-Dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxoPicras-3-en-21-oic Acid Methyl Ester, (11ß,12a,15ß)-15-[[(2E)-3,4-Dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-picras-3-en-21-oic Acid Methyl Ester, 2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran, picras-3-en-21-oic Acid deriv., NCI 165563, NSC 165563, 2H-3,11c-(Epoxymethano)phenanthro(10,1-bc)pyran, picras-3-en-21-oic acid deriv. (9CI), 2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran, picras-3-en-21-oic acid deriv., Methyl (11Beta,12Alpha,13Xi,15Beta)-15-[(3,4-Dimethylpent-2-Enoyl)Oxy]-3,11,12-Trihydroxy-2,16-Dioxo-13,20-Epoxypicras-3-En-21-Oate, Nci 165563, Nsc 165563, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))- (9CI), Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, [11β,12α,15β(E)]-, Picras-3-en-21-oic acid, 15-[[(2E)-3,4-dimethyl-1-oxo-2-penten-1-yl]oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11β,12α,15β)-, Picras-3-en-21-oic acid, 15-[[(2E)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11β,12α,15β)-, methyl (11beta,12alpha,13beta,15beta)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate, methyl (11beta,12alpha,15beta)-15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}-3,11,12-trihydroxy-2,16-dioxo-13,20-epoxypicras-3-en-21-oate

Beschreibung

Applications Bruceantin is a pharmacological agent which has been shown to induce apoptosis in human promyelocytic leukemia cells. Antiamoebic agent.
References Bertani, S. et alExp. Parasitol., 130, 341 (2012); Ramirez-Galicia, G. et al.: Med. Chem. Res., 21, 2501 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 548.58
• Formel: C₂₈H₃₆O₁₁
• Farbe/Form: Neat
• InChl: InChI=1S/C22H36N6O12S2/c23-11(21(37)38)1-3-15(29)27-13(19(35)25-7-17(31)32)9-41-5-6-42-10-14(20(36)26-8-18(33)34)28-16(30)4-2-12(24)22(39)40/h11-14H,1-10,23-24H2,(H,25,35)(H,26,36)(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,37,38)(H,39,40)/t11-,12-,13-,14-/m0/s1
• InChI Key: InChIKey=QBLFRDYFTLRVBW-XUXIUFHCSA-N
• SMILES: N[C@@H](CCC(=O)N[C@@H](CSCCSC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O)C(=O)NCC(=O)O)C(=O)O