(-)-Jasmonic Acid Methyl Ester

CAS: 1211-29-6

Ref. TR-J210535

Produktinformation

• Name: (-)-Jasmonic Acid Methyl Ester
• Synonyme: -MeJA, (-)-Methyl Jasmonate, (1R,2R)-Jasmonic Acid Methyl Ester, (3R,7R)-Methyl Jasmonate, (Z)-Methyl Jasmonate, Methyl 2-((1R,2R)-3-oxo-2-((Z)-pent-2-en-1-yl)cyclopentyl)acetate, Methyl cis-Jasmonate, Methyl Jasmonate, Methyl Jasmonic Acid, (1R,2R)-3-Oxo-2-(2Z)-2-penten-1-yl-cyclopentaneacetic Acid Methyl Ester, (-)-Jasmonic acid methyl ester, (-)-Methyl jasmonate =Jasmons�ure Methylester = Jasmonic acid Methylester, (1R,2R)-Jasmonic acid methyl ester, (3R,7R)-Methyl jasmonate, (Z)-Methyl jasmonate, 1-Cyclopentyl-1-Methoxy-3-Methyl-Hex-3-Ene-1,4-Dione, Cyclopentaneacetate, 3-Oxo-2-(2-Pentenyl)-, Methyl, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, [1R-[1α,2β(Z)]]-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester, Methyl [3-Oxo-2-(Pent-2-En-1-Yl)Cyclopentyl]Acetate, Methyl cis-jasmonate, Methyl jasmonic acid, Methyl-[1R-[1α,2β(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentanacetat, [1R-[1α,2β(Z)]]-3-Oxo-2-(pent-2-enyl)cyclopentanacetate de methyle, [1R-[1α,2β(Z)]]-3-oxo-2-(pent-2-enil)ciclopentanoacetato de metilo, [1R-[1α,2β(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate de methyle, methyl [1R-[1α,2β(Z)]]-3-oxo-2-(pent-2-enyl)cyclopentaneacetate, methyl {(1R,2R)-3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate, methyl {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate, methyl {(1S,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate

Beschreibung

Applications (-)-Jasmonic Acid Methyl Ester can be used in biological study where it can exert concn.-dependent effect on SE1 and upregulated SE1 expression in both young and mature leaves of Gynostemma pentaphyllum, with greater upregulation in young leaves than in mature leaves.
References Guo, H.; et al.: Plant Physiol. Bioch., 109, 230-239 (2016)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 224.296
• Formel: C₁₃H₂₀O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1
• InChI Key: InChIKey=GEWDNTWNSAZUDX-WQMVXFAESA-N
• SMILES: CC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)OC