Jasmolin I

CAS: 4466-14-2

Ref. 3D-FJ158204

Información del producto

• Nombre: Jasmolin I
• Sinónimos: (1R-(1alpha(S*(Z)),3beta))-2-Methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 2-methyl-4-oxo-3-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-penten-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta))-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1α[S*(Z)],3β]]-, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one, Jasmoline I, Jasmoline I [ISO-French], Unii-E11Iv49Hvi

Descripción

Jasmolin I is a natural compound that belongs to the group of tiglic acids. It has been shown to have insecticidal effects by inhibiting mitochondrial membrane potential, which leads to cell death. Jasmolin I is also known for its ability to bind with hydroxyl groups and form chemical structures such as jasmolin II and III. The analytical method used to identify this compound is gas chromatography-mass spectroscopy (GC-MS). Jasmolin I can be found in plants such as the herbaceous plant "Cynomorium coccineum" and "Cynomorium songaricum". The toxicity of this compound has been studied in rats, where it was shown that it does not cause any toxicity at doses up to 1000 mg/kg.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 330.46 g/mol
• Fórmula: C₂₁H₃₀O₃
• Pureza: Min. 95%
• InChI: InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-/t16-,18+,19+/m1/s1
• Clave InChI: InChIKey=NZKIRHFOLVYKFT-VUMXUWRFSA-N
• SMILES: CC/C=C\CC1=C(C)[C@@H](OC(=O)[C@@H]2[C@@H](C=C(C)C)C2(C)C)CC1=O