Chemical Compound

J1.563.925C

J1.563.925C chemical structure
Primary Record

J1.563.925C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
21626871
SMILES
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OCC#CC#CCO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=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](OCC#CC#CCO[C@@H]2O[C@H](COC(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

  • J1.563.925C
  • [(2R,3S,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(6-{[(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}hexa-2,4-diyn-1-yl)oxy]oxan-2-yl]methyl acetate
  • 1-O,1 -O-(2,4-Hexadiyne-1,6-diyl)bis(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranose)