Chemical Compound

J2.464.832J

J2.464.832J chemical structure
Primary Record

J2.464.832J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102081151
SMILES
CC(C)C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4[C@]([C@@H]3O)(C)[C@@]56[C@@H]7C[C@H]([C@@]5(O6)C)[C@]8(C=CO[C@H]8O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C
Canonical SMILES
COC(=O)[C@@]12CO[C@H]3[C@@H](O)[C@@](C)([C@]45O[C@@]4(C)[C@H]4C[C@@H]5O[C@@H]5OC=C[C@@]54O)[C@H]4[C@@](CO[C@]4(O)C(=O)OC)([C@@H](OC(=O)C(C)C)C[C@H]1OC(C)=O)[C@@H]32

Names & Synonyms

  • J2.464.832J
  • O1-Detigloyl-O1-(2-methylpropwnoyl)azadirachtin
  • (2aR,4abeta,7aS,10bbeta)-10beta-Acetoxy-2a,3,4,4a,5,9,10,10b-octahydro-3beta,5alpha-dihydroxy-4-methyl-8beta-[(2-methylpropanoyl)oxy]-4beta-[[(1aR,2S,3aS,6aS,7S,7aS)-1a,2,3a,6a,7,7a-hexahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin]-1a-yl]-1H-naphtho[1,8-bc:4,4a-c ]difuran-5,10aalpha(8H)-dicarboxylic acid dimethyl ester
  • 4,11-dimethyl (1S,4S,5R,6S,7S,8R,11S,12R,14S,15R)-12-(acetyloxy)-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodec-3-en-9-yl]-6-methyl-14-[(2-methylpropanoyl)oxy]-3,9-dioxatetracyclo[6.6.1.01,5.011,15]pentadecane-4,11-dicarboxylate