Chemical Compound

J2.705.044A

J2.705.044A chemical structure
Primary Record

J2.705.044A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102423561
SMILES
C[C@H]1[C@@H]([C@H]([C@@H]2[C@@H](O1)O[C@H]3[C@H]([C@@H](O[C@H]([C@@H]3O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C)O[C@@H]5[C@H]([C@H](O[C@@H]6[C@@H]([C@H]([C@@H](O[C@H]6O2)C)OC(=O)C)OC(=O)C)O[C@@H]([C@H]5O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(C(=O)C)O)NC(=O)C)O)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@@H]2O[C@H]3[C@H](O[C@H]4[C@H](O[C@H]5[C@@H](O)[C@H](O[C@H]1[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H](C(O)C(C)=O)O2)O[C@@H](C)[C@@H]5O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H](C)[C@H](O)[C@H]4O)O[C@@H](C)[C@H](OC(C)=O)[C@H]3OC(C)=O

Names & Synonyms

  • J2.705.044A
  • (1R,3S,5S,6S,7S,9S,11S,12R,13R,14R,16S,18S,19S,20R,21R,23S,25R,26S,27R,28R)-20-(acetyloxy)-27-acetamido-12,13,28-trihydroxy-25-(1-hydroxy-2-oxopropyl)-5,11,18-trimethyl-6,26-bis({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-2,4,8,10,15,17,22,24-octaoxapentacyclo[21.3.1.13,7.09,14.016,21]octacosan-19-yl acetate
  • 1-O,2-[(2-Deoxy-alpha-L-rhamnopyranose-2,1-O-diyl)[4-O-(alpha-D-glucopyranosyl)-3-deoxy-alpha-L-rhamnopyranose-3,1-O-diyl][4-O-(alpha-D-glucopyranosyl)-6-acetyl-2-(acetylamino)-2,3-dideoxy-beta-D-glucopyranose-3,1-O-diyl]]-3-O,4-O-diacetyl-2-deoxy-alpha-L-rhamnopyranose