Ailanthone

CAS: 981-15-7

Ref. TM-TQ0209

Produktinformation

• Name: Ailanthone
• Synonyme: Δ13-Dehydrochaparrinone, (1beta,11beta,12alpha)-1,11,12-Trihydroxy-11,20-epoxypicrasa-3,13(21)-diene-2,16-dione, (1β,11β,12α)-11,20-Epoxy-1,11,12-trihydroxypicrasa-3,13(21)-diene-2,16-dione, 13,21-Didehydrochaparrinone, 2H-1,11c-(Epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6aH)-dione, 1,3a,4,7,7a,11,11a,11b-octahydro-1α,2β,11β-trihydroxy-8,11aβ-dimethyl-3-methylene-, Picrasa-3,13(21)-Diene-2,16-Dione, 11,20-Epoxy-1,11,12-Trihydroxy-, (1Beta,11Beta,12Alpha)-, Picrasa-3,13(21)-diene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-, (1β,11β,12α)-, Δ¹³-Dehydrochaparrinone
• CAS: 981-15-7

Beschreibung

Ailanthone (Δ13-Dehydrochaparrinone) is an effective inhibitor of both full-length androgen receptor (AR) (IC50: 69 nM) and constitutively active truncated AR splice variants (IC50: 309 nM).

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 376.4
• Formel: C₂₀H₂₄O₇
• Reinheit: 99.78%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H24O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,10-11,13,15-17,23-25H,2,5-7H2,1,3H3/t10-,11-,13+,15+,16+,17+,18+,19+,20-/m0/s1
• InChI Key: InChIKey=WBBVXGHSWZIJST-RLQYZCPESA-N
• SMILES: C=C1[C@@H]2CC(=O)O[C@@H]3C[C@H]4C(C)=CC(=O)[C@@H](O)[C@]4(C)[C@@H]4[C@]23CO[C@@]4(O)[C@@H]1O