Chemical Compound

J398.489C

J398.489C chemical structure
Primary Record

J398.489C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177465165
SMILES
[2H]C([2H])([2H])C([2H])([2H])OC(=O)CCC(=O)O[C@@H]1[C@H](C[C@H](O[C@H]1OC2[C@H]([C@@H]([C@H](C(=O)O[C@@H]([C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]2(C)O)C)C)O)(C)O)CC)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)C)N(C)C
Canonical SMILES
[2H]C([2H])([2H])C([2H])([2H])OC(=O)CCC(=O)O[C@H]1[C@H](OC2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@]2(C)O)O[C@H](C)C[C@@H]1N(C)C

Names & Synonyms

  • J398.489C
  • Erythromycin 2 -[3-[(2H5)ethoxycarbonyl]propionate]
  • (2S,3R,4S,6R)-4-(dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradecan-6-yl]oxy}-6-methyloxan-3-yl 1-(1,1,2,2,2-2H5)ethyl butanedioate