(-)-Santonin

CAS: 481-06-1

Ref. TR-S115300

Produktinformation

• Name: (-)-Santonin
• Synonyme: (3S,3aS,5aS,9bS)-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, NSC 4900, Semenen, alpha-Santonin, (11S)-6alpha-hydroxy-3-oxo-eudesma-1,4-dien-12-oic acid gamma-lactone, [3S-(3alpha,3aalpha,5abeta,9bbeta)]-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, (-)-alpha-Santonin, 1,2,3,4,4a,7-Hexahydro-1-hydroxy-alpha,4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid gamma-lactone, (-)-α-Santonin, (3S,3AS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphto[1,2-b]furane-2,8-dione, (3S,3aS,5aR,9bR)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-Octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dion, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahidro-3,5a,9-trimetilnafto[1,2-b]furano-2,8-diona, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8-dione, (3S,3aS,5aS,9bS)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphto[1,2-b]furanne-2,8-dione, (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, (3S,3aS,5aS,9bS)-3a,5,5a,9b-Tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione, (3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, 1,2,3,4,4a,7-Hexahydro-1-hydroxy-α,4a,8-trimethyl-7-oxo-2-naphthaleneacetic acid γ-lactone, 3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, Eudesma-1,4-dien-12-oic acid, 6α-hydroxy-3-oxo-, γ-lactone, (11S)-, Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-, Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, [3S-(3α,3aα,5aβ,9bβ)]-, Nsc 4900, Santonin

Beschreibung

Applications (-)-Santonin is a sesquiterpene lactone derivative which acts as an anti-pyretic agent when tested with subjects antagonized by haloperidol. Causes a decrease in temperature of mammals.
References Martin, M. et al.: J. Ethnopharmacol., 23, 285 (1988);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 246.30
• Formel: C₁₅H₁₈O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1
• InChI Key: InChIKey=XJHDMGJURBVLLE-BOCCBSBMSA-N
• SMILES: CC1=C2[C@H]3OC(=O)[C@@H](C)[C@@H]3CC[C@@]2(C)C=CC1=O