Rotenone

CAS: 83-79-4

Ref. 04-C16820000

Produktinformation

• Name: Rotenone
• Synonyme: (2R,6aS,12aS)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, Rotenone (7CI), (-)-cis-Rotenone, CFT Legumine, Cube-Pulver, Dactinol, Deril, Derrin, Derris, Derris (insecticide), Dri-kil, Liquid Derris, NSC 26258, NSC 8505, Nicouline, Noxfish, Paraderil, Ronone, Rotena, Rotenon, Rotenox, Rotocide, Tubatoxin, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2alpha,6aalpha,12aalpha)]-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aalphaH)-one, 1,2,12,12aalpha-tetrahydro-2alpha-isopropenyl-8,9-dimethoxy- (8CI), 5'beta-Rotenone, (-)-Rotenone, (2R,6AS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxychromenol[3,4b]furo[2,3-h]chromen-6-one, (2R,6AS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-one, (2R,6aS,12aS)-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, (2R,6aS,12aS)-1,2,6,6a,12,12a-Hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-on, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahidro-2-isopropenil-8,9-dimetoxicromeno[3,4-b]furo[2,3-h]cromen-6-ona, (2R,6aS,12aS)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromene-6-one, 5'β-Rotenone, 5′β-Rotenone, Cenol Garden Dust, Chem Fish, Chem-Mite, Cuberol, Curex flea duster, Fish Tox, Fish Tox 5, Green cross warble powder, Noxfire, Nsc 26258, Nsc 8505, Prenfish Toxicant, Prentox Prenfish, Prentox Prenfish Toxicant, Rotacide, Rotacide EC, Sinid, TIFA Chem Fish, Tox-R, YuTengTong, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-, [2R-(2α,6aα,12aα)]-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aαH)-one, 1,2,12,12aα-tetrahydro-2α-isopropenyl-8,9-dimethoxy-
• CAS: 83-79-4
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 394.42
• Formel: C₂₃H₂₂O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
• InChI Key: InChIKey=JUVIOZPCNVVQFO-HBGVWJBISA-N
• SMILES: C=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1