Alantolactone

CAS: 546-43-0

Ref. TR-A173715

Produktinformation

• Name: Alantolactone
• Synonyme: Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)-, 4aH-Eudesma-5,11(13)-dien-12-oic acid, 8ß-hydroxy-, ?-lactone (8CI), Alantolactone (6CI), Helenin (7CI), Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aR-(3aa,5ß,8aß,9aa)]-, (3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one, Alant camphor, Elecampane camphor, Eupatal, Inula camphor, NSC 333843, NSC 93131, (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylen-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-on, (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one, (3aR,5S,8aR,9aR)-5,8a-Diméthyl-3-méthylène-3a,5,6,7,8,8a,9,9a-octahydronaphto[2,3-b]furan-2(3H)-one, (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one, (3aS,5R,8aS,9aS)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one, 4α<span class="text-smallcaps">H</span>-Eudesma-5,11(13)-dien-12-oic acid, 8β-hydroxy-, γ-lactone, 8b-Hydroxy-4aH-eudesm-5-en-12-oic Acid g-Lactone, Helenin, Naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, [3aR-(3aα,5β,8aβ,9aα)]-, [3aR-(3aa,5b,8ab,9aa)]-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one, naphtho[2,3-b]furan-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)-
• CAS: 546-43-0

Beschreibung

Applications Alantolactone is sesquiterpene lactone that possesses anti-inflammatory property. Alantolactone have been studied to be developed as a novel agent against human liver cancer.
References Lei, J.C., et al.: Food. Chem. Toxicol., 50, 3313 (2012); Jiang, H.L., et al.: Tetrahedron., 67, 9193 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 232.32
• Formel: C₁₅H₂₀O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1
• InChI Key: InChIKey=PXOYOCNNSUAQNS-YARBFKLUSA-N
• SMILES: C=C1C(=O)O[C@H]2C[C@@]3(C)CCC[C@H](C)C3=C[C@@H]12