Chemical Compound

J1.563.926A

J1.563.926A chemical structure
Primary Record

J1.563.926A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
21626872
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC#CC#CCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
CC(=O)OC[C@H]1O[C@H](OC[C@H]2O[C@@H](OCC#CC#CCO[C@@H]3O[C@H](CO[C@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O

Names & Synonyms

  • J1.563.926A
  • [(2R,3S,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(6-{[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-({[(2S,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexa-2,4-diyn-1-yl)oxy]oxan-2-yl]methoxy}oxan-2-yl]methyl acetate
  • 1-O,1 -O-(2,4-Hexadiyne-1,6-diyl)bis[6-O-(2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranosyl)-2-O,3-O,4-O-triacetyl-beta-D-glucopyranose]