Chemical Compound

J2.016.593F

J2.016.593F chemical structure
Primary Record

J2.016.593F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177633389
SMILES
CCC1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)OC(=O)C)(C)OC)C)C)O)(C)O
Canonical SMILES
CCC1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2OC(C)=O)[C@](C)(OC)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Names & Synonyms

  • J2.016.593F
  • (2S,3R,4S,6R)-4-(dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4,12,13-trihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradecan-6-yl]oxy}-6-methyloxan-3-yl acetate
  • 2 -O-Acetyl-6-O-methyl-3-O-des(3-O,3-dimethyl-2,6-dideoxy-alpha-L-ribo-hexopyranosyl)erythromycin