Jasmolin II

CAS : 1172-63-0

Ref. TR-J210505

Informations sur le produit

• Nom: Jasmolin II
• Synonymes: (1R,3R)-3-[(1E)-3-Methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic Acid (1S)-2-Methyl-4-oxo-3-(2Z)-2-penten-1-yl-2-cyclopenten-1-yl Ester, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2-pentenyl)-, 3-ester with 1-methyl 3-carboxy-α,2,2-trimethylcyclopropaneacrylate, 2-Methyl-4-Oxo-3-(Pent-2-Enyl)Cyclopenten-2-Enyl 3-(2-Methoxycarbonylprop-1-Enyl)-2,2-Dimethylcyclopropanecarboxylate, 2-methyl-4-oxo-3-[(2E)-pent-2-en-1-yl]cyclopent-2-en-1-yl 3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, Cyclopropaneacrylic acid, 3-carboxy-α,2,2-trimethyl-, 1-methyl ester, ester with 4-hydroxy-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one, Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1α[S*(Z)],3β(E)]]-, Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propen-1-yl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-penten-1-yl-2-cyclopenten-1-yl ester, (1R,3R)-, Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-1-yl ester, (1R,3R)-

Description

Applications An active insecticidal constituent of pyrethrum flowers.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Okey, A., et al.: Pharmacol. Ther., 45, 241 (1990), Barter, R., et al.: Toxicol. Appl. Pharmacol., 113, 36 (1992), Hood, A., et al.: Toxicol. Sci., 49, 263 (1999),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 374.47
• Formule: C₂₂H₃₀O₅
• Couleur/Forme: Neat
• InChI: InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-,13-11+/t16?,18-,19?/m0/s1
• Code InChI: InChIKey=WKNSDDMJXANVMK-OGZFUPHGSA-N
• SMILES: CC/C=C\CC1=C(C)[C@@H](OC(=O)C2C(/C=C(\C)C(=O)OC)C2(C)C)CC1=O