2D Structure | |
CID | 5281496 |
IUPAC Name | [(1S,3R,5R,8E,10R,11R)-3,8-dimethyl-12-methylidene-13-oxo-4,14-dioxatricyclo[9.3.0.03,5]tetradec-8-en-10-yl] acetate |
InChI | InChI=1S/C17H22O5/c1-9-5-6-14-17(4,22-14)8-13-15(10(2)16(19)21-13)12(7-9)20-11(3)18/h7,12-15H,2,5-6,8H2,1,3-4H3/b9-7+/t12-,13+,14-,15+,17-/m1/s1 |
InChI Key | JJMLQAVFDJXJAL-AWZCNKNJSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C17H22O5 |
Molecular Weight | 306.4 |
synonyms | ['Pyrethrosin', 'Z13OX0769A', '28272-18-6', 'DTXSID701018639', 'NSC-22070', '((3aR,4R,6E,9S,10Z,11aR)-9-acetoxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca(b)furan-4-yl) (E)-4-hydroxy-2-(((E)-2-(hydroxymethyl)but-2-enoyl)oxymethyl)but-2-enoate', 'DTXCID501476710', '(1aR,4E,6R,6aR,9aS,10aR)-6-(Acetyloxy)-1a,3,6,6a,7,9a,10,10a-octahydro-4,10a-dimethyl-7-methyleneoxireno(8,9)cyclodeca(1,2-b)furan-8(2H)-one', 'CHEBI:8661', '[(1S,3R,5R,8E,10R,11R)-3,8-dimethyl-12-methylidene-13-oxo-4,14-dioxatricyclo[9.3.0.03,5]tetradec-8-en-10-yl] acetate', 'CHEMBL517337', 'UNII-Z13OX0769A', 'OXIRENO(8,9)CYCLODECA(1,2-B)FURAN-8(2H)-ONE, 6-(ACETYLOXY)-1A,3,6,6A,7,9A,10,10A-OCTAHYDRO-4,10A-DIMETHYL-7-METHYLENE-, (1AR,4E,6R,6AR,9AS,10AR)-', 'Oxireno[8,9]cyclodeca[1,2-b]furan-8(2H)-one, 6-(acetyloxy)-1a,3,6,6a,7,9a,10,10a-octahydro-4,10a-dimethyl-7-methylene-, (1aR,4E,6R,6aR,9aS,10aR)-', 'NSC 22070', 'C09536', 'AI3-31868', 'PYRETHROSIN [MI]', 'SCHEMBL5188143', 'Q27108132', 'Germacra-4,11(13)-dien-12-oic acid, 1-beta,10-epoxy-6-alpha,8-alpha-dihydroxy-, 12,8-lactone, acetate, (E)-', 'Germacra-4,11(13)-dien-12-oic acid, 1.beta.,10-epoxy-6.alpha.,8.alpha.-dihydroxy-, 12,8-lactone, acetate, (E)-', 'Germacra-4,11(13)-dien-12-oic acid, 1alpha,10alpha-epoxy-6,8beta-dihydroxy-, 12,8-lactone, acetate', 'Oxireno(8,9)cyclodeca(1,2-b)furan-8(2H)-one, 6-(acetyloxy)-1a,3,6,6a,7,9a,10,10a-octahydro-4,10a-dimethyl-7-methylene-, (1aR-(1aR*,4E,6R*,6aR*,9aS*,10aR*))-'] |
From Pubchem