3'-Ethoxy-5,6-dihydro Spinosyn J 17-pseudoaglycone

3'-Ethoxy-5,6-dihydro spinosyn J 17-pseudoaglycone is a degradation product of 3'-ethoxy-5,6-dihydro spinosyn J, a component of the insecticide spinosyn J. It has no insecticidal activity against the tobacco budworm up to a concentration of 64 ppm.Formal Name: 2-[(6-deoxy-3-O-ethyl-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy]-9-ethyl-2R,3,3aR,4,5,5aR,5bS,6,9S,10,11,12,13S,14R,16aS,16bR-hexadecahydro-13-hydroxy-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS Number: 2055494-09-0. Molecular Formula: C34H54O9. Formula Weight: 606.8. Purity: >95%. Formulation: (Request formulation change), A solid. SMILES: O=C1C2=C[C@]3([H])[C@](CC[C@@]4([H])[C@@]3([H])C[C@H](O[C@]5([H])O[C@@H](C)[C@H](OC)[C@@H](OCC)[C@H]5OC)C4)([H])[C@]2([H])CC(O[C@@H](CC)CCC[C@H](O)[C@H]1C)=O. InChi Code: InChI=1S/C34H54O9/c1-7-21-10-9-11-28(35)18(3)30(37)27-16-25-23(26(27)17-29(36)42-21)13-12-20-14-22(15-24(20)25)43-34-33(39-6)32(40-8-2)31(38-5)19(4)41-34/h16,18-26,28,31-35H,7-15,17H2,1-6H3/t18-,19+,20-,21+,22-,23-,24-,25-,26+,28+,31+,32-,33-,34+/m1/s1. InChi Key: XQMXNJMHUPATAK-WGUIIDCHSA-N.